NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
550863 2lyc 18717 cing 4-filtered-FRED STAR entry full 1830


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyc

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




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

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

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

save_


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

save_


save_assembly_2lyc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyc
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15539.17

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

       1 . 1 $Spindle_and_kinetochore_associated_protein_1_homolog A . 1 1 
    stop_

save_


save_Spindle_and_kinetochore_associated_protein_1_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Spindle and kinetochore associated protein 1 homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNDIRIVPQITDEEFKTIPKYQLGRLTLEMMNEIVSKMDDFLMKKSKILGKTNKQLTRSDREVLDNWRELEMKARKRLPTTLFFIETDIRPMLQDRLRPSFAKAIPCLRHIRRIREERCGPLTFYYPGSS
    _Entity.Number_of_monomers           130

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
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       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  81 THR HA   .  81 THR HA   1 1 
          1 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
          2 1 1 1 1 116 GLU HB3  . 116 GLU HB3  1 1 
          2 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
          3 1 1 1 1  26 LEU HB3  .  26 LEU HB3  1 1 
          3 1 2 1 1  27 THR H    .  27 THR H    1 1 
          4 1 1 1 1  94 GLN HA   .  94 GLN HA   1 1 
          4 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
          5 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
          5 1 2 1 1 114 ILE HB   . 114 ILE HB   1 1 
          6 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
          6 1 2 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
          7 1 1 1 1  89 ILE HA   .  89 ILE HA   1 1 
          7 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
          8 1 1 1 1  36 SER H    .  36 SER H    1 1 
          8 1 2 1 1  37 LYS HB2  .  37 LYS HB3  1 1 
          9 1 1 1 1  92 MET HA   .  92 MET HA   1 1 
          9 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
         10 1 1 1 1  16 LYS HG3  .  16 LYS HG3  1 1 
         10 1 2 1 1  17 THR H    .  17 THR H    1 1 
         11 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
         11 1 2 1 1  97 LEU HB3  .  97 LEU HB3  1 1 
         12 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
         12 1 2 1 1  29 GLU HB3  .  29 GLU HB3  1 1 
         13 1 1 1 1  33 GLU HG3  .  33 GLU HG3  1 1 
         13 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
         14 1 1 1 1 107 CYS H    . 107 CYS H    1 1 
         14 1 2 1 1 107 CYS HB3  . 107 CYS HB3  1 1 
         15 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
         15 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
         16 1 1 1 1  94 GLN HB3  .  94 GLN HB3  1 1 
         16 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
         17 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
         17 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
         18 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
         18 1 2 1 1  20 LYS HB3  .  20 LYS HB3  1 1 
         19 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
         19 1 2 1 1  43 MET HB3  .  43 MET HB3  1 1 
         20 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
         20 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
         21 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
         21 1 2 1 1  31 MET H    .  31 MET H    1 1 
         22 1 1 1 1 117 GLU HA   . 117 GLU HA   1 1 
         22 1 2 1 1 118 ARG H    . 118 ARG H    1 1 
         23 1 1 1 1  47 LYS HB3  .  47 LYS HB3  1 1 
         23 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
         24 1 1 1 1 101 PHE HA   . 101 PHE HA   1 1 
         24 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
         25 1 1 1 1  47 LYS HG3  .  47 LYS HG3  1 1 
         25 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
         26 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
         26 1 2 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
         27 1 1 1 1  60 ASP HA   .  60 ASP HA   1 1 
         27 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
         28 1 1 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
         28 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
         29 1 1 1 1  66 ASN H    .  66 ASN H    1 1 
         29 1 2 1 1  66 ASN HB3  .  66 ASN HB3  1 1 
         30 1 1 1 1  38 MET H    .  38 MET H    1 1 
         30 1 2 1 1  39 ASP HB3  .  39 ASP HB3  1 1 
         31 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
         31 1 2 1 1 123 THR MG   . 123 THR QG2  1 1 
         32 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
         32 1 2 1 1  16 LYS HG3  .  16 LYS HG3  1 1 
         33 1 1 1 1  31 MET HA   .  31 MET HA   1 1 
         33 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
         34 1 1 1 1  30 MET HG3  .  30 MET HG3  1 1 
         34 1 2 1 1  31 MET H    .  31 MET H    1 1 
         35 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
         35 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
         36 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
         36 1 2 1 1 128 GLY HA3  . 128 GLY HA3  1 1 
         37 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
         37 1 2 1 1  31 MET H    .  31 MET H    1 1 
         38 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
         38 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
         39 1 1 1 1  21 TYR HA   .  21 TYR HA   1 1 
         39 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
         40 1 1 1 1  30 MET HB3  .  30 MET HB3  1 1 
         40 1 2 1 1  31 MET H    .  31 MET H    1 1 
         41 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
         41 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
         42 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
         42 1 2 1 1  51 LYS HB3  .  51 LYS HB3  1 1 
         43 1 1 1 1  57 THR H    .  57 THR H    1 1 
         43 1 2 1 1  60 ASP HB3  .  60 ASP HB3  1 1 
         44 1 1 1 1  16 LYS HB3  .  16 LYS HB3  1 1 
         44 1 2 1 1  17 THR H    .  17 THR H    1 1 
         45 1 1 1 1  83 PHE HB3  .  83 PHE HB3  1 1 
         45 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
         46 1 1 1 1  12 ASP HB3  .  12 ASP HB3  1 1 
         46 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
         47 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
         47 1 2 1 1 125 TYR HB3  . 125 TYR HB3  1 1 
         48 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
         48 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
         49 1 1 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
         49 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
         50 1 1 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
         50 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
         51 1 1 1 1  46 SER HA   .  46 SER HA   1 1 
         51 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
         52 1 1 1 1   5 ARG HD3  .   5 ARG HD3  1 1 
         52 1 2 1 1   6 ILE H    .   6 ILE H    1 1 
         53 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
         53 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
         54 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
         54 1 2 1 1  94 GLN H    .  94 GLN H    1 1 
         55 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
         55 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
         56 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
         56 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
         57 1 1 1 1 120 GLY HA3  . 120 GLY HA3  1 1 
         57 1 2 1 1 122 LEU H    . 122 LEU H    1 1 
         58 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
         58 1 2 1 1  58 ARG HB3  .  58 ARG HB3  1 1 
         59 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
         59 1 2 1 1  16 LYS HG3  .  16 LYS HG3  1 1 
         60 1 1 1 1 122 LEU MD1  . 122 LEU QD1  1 1 
         60 1 2 1 1 123 THR H    . 123 THR H    1 1 
         61 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
         61 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
         62 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
         62 1 2 1 1   4 ILE HB   .   4 ILE HB   1 1 
         63 1 1 1 1  82 LEU HB3  .  82 LEU HB3  1 1 
         63 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
         64 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
         64 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
         65 1 1 1 1   3 ASP HB3  .   3 ASP HB3  1 1 
         65 1 2 1 1   4 ILE H    .   4 ILE H    1 1 
         66 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
         66 1 2 1 1  62 GLU HA   .  62 GLU HA   1 1 
         67 1 1 1 1  72 MET H    .  72 MET H    1 1 
         67 1 2 1 1  72 MET HB3  .  72 MET HB3  1 1 
         68 1 1 1 1  41 PHE QD   .  41 PHE QD   1 1 
         68 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
         69 1 1 1 1 111 ILE HB   . 111 ILE HB   1 1 
         69 1 2 1 1 113 ARG H    . 113 ARG H    1 1 
         70 1 1 1 1  72 MET HA   .  72 MET HA   1 1 
         70 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
         71 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
         71 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
         72 1 1 1 1 101 PHE HA   . 101 PHE HA   1 1 
         72 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
         73 1 1 1 1  83 PHE QD   .  83 PHE QD   1 1 
         73 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
         74 1 1 1 1  29 GLU HG3  .  29 GLU HG3  1 1 
         74 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
         75 1 1 1 1  73 LYS HA   .  73 LYS HA   1 1 
         75 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
         76 1 1 1 1 129 SER HA   . 129 SER HA   1 1 
         76 1 2 1 1 130 SER H    . 130 SER H    1 1 
         77 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
         77 1 2 1 1 114 ILE MD   . 114 ILE QD1  1 1 
         78 1 1 1 1  89 ILE MD   .  89 ILE QD1  1 1 
         78 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
         79 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
         79 1 2 1 1 119 CYS HB3  . 119 CYS HB3  1 1 
         80 1 1 1 1  45 LYS H    .  45 LYS H    1 1 
         80 1 2 1 1  46 SER H    .  46 SER H    1 1 
         81 1 1 1 1  86 GLU HG3  .  86 GLU HG3  1 1 
         81 1 2 1 1  87 THR H    .  87 THR H    1 1 
         82 1 1 1 1  56 LEU HG   .  56 LEU HG   1 1 
         82 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
         83 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
         83 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
         84 1 1 1 1  21 TYR H    .  21 TYR H    1 1 
         84 1 2 1 1  22 GLN HA   .  22 GLN HA   1 1 
         85 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
         85 1 2 1 1 118 ARG HB3  . 118 ARG HB3  1 1 
         86 1 1 1 1  27 THR H    .  27 THR H    1 1 
         86 1 2 1 1  30 MET HG2  .  30 MET HG2  1 1 
         87 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
         87 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
         88 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
         88 1 2 1 1  46 SER H    .  46 SER H    1 1 
         89 1 1 1 1 111 ILE H    . 111 ILE H    1 1 
         89 1 2 1 1 111 ILE MG   . 111 ILE QG2  1 1 
         90 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
         90 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
         91 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
         91 1 2 1 1  47 LYS HB3  .  47 LYS HB3  1 1 
         92 1 1 1 1  59 SER HA   .  59 SER HA   1 1 
         92 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
         93 1 1 1 1 114 ILE HG13 . 114 ILE HG13 1 1 
         93 1 2 1 1 115 ARG H    . 115 ARG H    1 1 
         94 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
         94 1 2 1 1  87 THR H    .  87 THR H    1 1 
         95 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
         95 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
         96 1 1 1 1  86 GLU HB3  .  86 GLU HB3  1 1 
         96 1 2 1 1  87 THR H    .  87 THR H    1 1 
         97 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
         97 1 2 1 1 126 TYR HB3  . 126 TYR HB3  1 1 
         98 1 1 1 1 100 SER HA   . 100 SER HA   1 1 
         98 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
         99 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
         99 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        100 1 1 1 1 123 THR H    . 123 THR H    1 1 
        100 1 2 1 1 123 THR MG   . 123 THR QG2  1 1 
        101 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
        101 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        102 1 1 1 1  31 MET H    .  31 MET H    1 1 
        102 1 2 1 1  31 MET HB3  .  31 MET HB3  1 1 
        103 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        103 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
        104 1 1 1 1  22 GLN HG3  .  22 GLN HG3  1 1 
        104 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
        105 1 1 1 1 114 ILE HA   . 114 ILE HA   1 1 
        105 1 2 1 1 115 ARG H    . 115 ARG H    1 1 
        106 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        106 1 2 1 1  64 LEU HB3  .  64 LEU HB3  1 1 
        107 1 1 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
        107 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
        108 1 1 1 1 119 CYS HB3  . 119 CYS HB3  1 1 
        108 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
        109 1 1 1 1  85 ILE HG13 .  85 ILE HG13 1 1 
        109 1 2 1 1  87 THR H    .  87 THR H    1 1 
        110 1 1 1 1 123 THR MG   . 123 THR QG2  1 1 
        110 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        111 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
        111 1 2 1 1  10 ILE HG13 .  10 ILE HG13 1 1 
        112 1 1 1 1  59 SER HB3  .  59 SER HB3  1 1 
        112 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
        113 1 1 1 1  48 ILE HB   .  48 ILE HB   1 1 
        113 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        114 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
        114 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
        115 1 1 1 1  60 ASP HA   .  60 ASP HA   1 1 
        115 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        116 1 1 1 1 105 ILE HA   . 105 ILE HA   1 1 
        116 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
        117 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
        117 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
        118 1 1 1 1  39 ASP H    .  39 ASP H    1 1 
        118 1 2 1 1  39 ASP HB2  .  39 ASP HB2  1 1 
        119 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
        119 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
        120 1 1 1 1 100 SER H    . 100 SER H    1 1 
        120 1 2 1 1 100 SER HB3  . 100 SER HB3  1 1 
        121 1 1 1 1  32 ASN H    .  32 ASN H    1 1 
        121 1 2 1 1  33 GLU HA   .  33 GLU HA   1 1 
        122 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
        122 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        123 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        123 1 2 1 1  22 GLN HG3  .  22 GLN HG3  1 1 
        124 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
        124 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
        125 1 1 1 1 116 GLU H    . 116 GLU H    1 1 
        125 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
        126 1 1 1 1  50 GLY HA2  .  50 GLY HA2  1 1 
        126 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
        127 1 1 1 1  18 ILE H    .  18 ILE H    1 1 
        127 1 2 1 1  18 ILE MG   .  18 ILE QG2  1 1 
        128 1 1 1 1 109 ARG HA   . 109 ARG HA   1 1 
        128 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
        129 1 1 1 1  30 MET HA   .  30 MET HA   1 1 
        129 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
        130 1 1 1 1  89 ILE HB   .  89 ILE HB   1 1 
        130 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
        131 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
        131 1 2 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
        132 1 1 1 1  31 MET HG3  .  31 MET HG3  1 1 
        132 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
        133 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        133 1 2 1 1  93 LEU HB3  .  93 LEU HB3  1 1 
        134 1 1 1 1  83 PHE HA   .  83 PHE HA   1 1 
        134 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
        135 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
        135 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        136 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        136 1 2 1 1  23 LEU HG   .  23 LEU HG   1 1 
        137 1 1 1 1  62 GLU HA   .  62 GLU HA   1 1 
        137 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
        138 1 1 1 1  49 LEU HG   .  49 LEU HG   1 1 
        138 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
        139 1 1 1 1 105 ILE H    . 105 ILE H    1 1 
        139 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 1 
        140 1 1 1 1  30 MET HA   .  30 MET HA   1 1 
        140 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        141 1 1 1 1 100 SER HA   . 100 SER HA   1 1 
        141 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        142 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
        142 1 2 1 1 114 ILE MD   . 114 ILE QD1  1 1 
        143 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        143 1 2 1 1  93 LEU HB2  .  93 LEU HB2  1 1 
        144 1 1 1 1  80 THR H    .  80 THR H    1 1 
        144 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
        145 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
        145 1 2 1 1  72 MET H    .  72 MET H    1 1 
        146 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        146 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
        147 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
        147 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
        148 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
        148 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
        149 1 1 1 1  51 LYS HD3  .  51 LYS HD3  1 1 
        149 1 2 1 1  52 THR H    .  52 THR H    1 1 
        150 1 1 1 1  16 LYS HA   .  16 LYS HA   1 1 
        150 1 2 1 1  17 THR H    .  17 THR H    1 1 
        151 1 1 1 1  20 LYS HG3  .  20 LYS HG3  1 1 
        151 1 2 1 1  21 TYR H    .  21 TYR H    1 1 
        152 1 1 1 1  73 LYS HB3  .  73 LYS HB3  1 1 
        152 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
        153 1 1 1 1  11 THR HA   .  11 THR HA   1 1 
        153 1 2 1 1  12 ASP H    .  12 ASP H    1 1 
        154 1 1 1 1 120 GLY HA2  . 120 GLY HA2  1 1 
        154 1 2 1 1 122 LEU H    . 122 LEU H    1 1 
        155 1 1 1 1  47 LYS HB3  .  47 LYS HB3  1 1 
        155 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        156 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
        156 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
        157 1 1 1 1  73 LYS HB2  .  73 LYS HB2  1 1 
        157 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
        158 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
        158 1 2 1 1 124 PHE HA   . 124 PHE HA   1 1 
        159 1 1 1 1  30 MET HA   .  30 MET HA   1 1 
        159 1 2 1 1  31 MET H    .  31 MET H    1 1 
        160 1 1 1 1  65 ASP HB3  .  65 ASP HB3  1 1 
        160 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
        161 1 1 1 1  41 PHE HA   .  41 PHE HA   1 1 
        161 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        162 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        162 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
        163 1 1 1 1  25 ARG HA   .  25 ARG HA   1 1 
        163 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
        164 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        164 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
        165 1 1 1 1 111 ILE HA   . 111 ILE HA   1 1 
        165 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
        166 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
        166 1 2 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
        167 1 1 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
        167 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        168 1 1 1 1  43 MET H    .  43 MET H    1 1 
        168 1 2 1 1  43 MET HB3  .  43 MET HB3  1 1 
        169 1 1 1 1  58 ARG HB2  .  58 ARG HB2  1 1 
        169 1 2 1 1  59 SER H    .  59 SER H    1 1 
        170 1 1 1 1  63 VAL HA   .  63 VAL HA   1 1 
        170 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        171 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        171 1 2 1 1  72 MET H    .  72 MET H    1 1 
        172 1 1 1 1  93 LEU HB3  .  93 LEU HB3  1 1 
        172 1 2 1 1  94 GLN H    .  94 GLN H    1 1 
        173 1 1 1 1  86 GLU HG2  .  86 GLU HG2  1 1 
        173 1 2 1 1  87 THR H    .  87 THR H    1 1 
        174 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
        174 1 2 1 1  73 LYS HG3  .  73 LYS HG3  1 1 
        175 1 1 1 1 107 CYS H    . 107 CYS H    1 1 
        175 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
        176 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
        176 1 2 1 1 122 LEU HB3  . 122 LEU HB3  1 1 
        177 1 1 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
        177 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
        178 1 1 1 1  87 THR MG   .  87 THR QG2  1 1 
        178 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
        179 1 1 1 1   9 GLN H    .   9 GLN H    1 1 
        179 1 2 1 1   9 GLN HB3  .   9 GLN HB3  1 1 
        180 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        180 1 2 1 1 103 LYS HB3  . 103 LYS HB3  1 1 
        181 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
        181 1 2 1 1  89 ILE HB   .  89 ILE HB   1 1 
        182 1 1 1 1  47 LYS HG2  .  47 LYS HG2  1 1 
        182 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        183 1 1 1 1  65 ASP HB2  .  65 ASP HB2  1 1 
        183 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
        184 1 1 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
        184 1 2 1 1  77 ARG H    .  77 ARG H    1 1 
        185 1 1 1 1  14 GLU HA   .  14 GLU HA   1 1 
        185 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        186 1 1 1 1  65 ASP HB2  .  65 ASP HB2  1 1 
        186 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
        187 1 1 1 1 105 ILE H    . 105 ILE H    1 1 
        187 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 1 
        188 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
        188 1 2 1 1  30 MET H    .  30 MET H    1 1 
        189 1 1 1 1 123 THR HA   . 123 THR HA   1 1 
        189 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        190 1 1 1 1  60 ASP HB2  .  60 ASP HB2  1 1 
        190 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
        191 1 1 1 1  87 THR MG   .  87 THR QG2  1 1 
        191 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
        192 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
        192 1 2 1 1  92 MET HB3  .  92 MET HB3  1 1 
        193 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
        193 1 2 1 1  13 GLU HB2  .  13 GLU HB2  1 1 
        194 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        194 1 2 1 1  68 ARG HD3  .  68 ARG HD3  1 1 
        195 1 1 1 1  26 LEU H    .  26 LEU H    1 1 
        195 1 2 1 1  26 LEU MD1  .  26 LEU QD1  1 1 
        196 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        196 1 2 1 1  23 LEU HA   .  23 LEU HA   1 1 
        197 1 1 1 1  46 SER H    .  46 SER H    1 1 
        197 1 2 1 1  46 SER HB3  .  46 SER HB3  1 1 
        198 1 1 1 1  40 ASP HB3  .  40 ASP HB3  1 1 
        198 1 2 1 1  41 PHE H    .  41 PHE H    1 1 
        199 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        199 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
        200 1 1 1 1 125 TYR HB2  . 125 TYR HB2  1 1 
        200 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
        201 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
        201 1 2 1 1 123 THR HA   . 123 THR HA   1 1 
        202 1 1 1 1  80 THR H    .  80 THR H    1 1 
        202 1 2 1 1  81 THR H    .  81 THR H    1 1 
        203 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
        203 1 2 1 1 115 ARG HG3  . 115 ARG HG3  1 1 
        204 1 1 1 1  66 ASN HA   .  66 ASN HA   1 1 
        204 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        205 1 1 1 1 114 ILE MD   . 114 ILE QD1  1 1 
        205 1 2 1 1 115 ARG H    . 115 ARG H    1 1 
        206 1 1 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
        206 1 2 1 1  94 GLN H    .  94 GLN H    1 1 
        207 1 1 1 1  94 GLN HG3  .  94 GLN HG3  1 1 
        207 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
        208 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        208 1 2 1 1  72 MET HB2  .  72 MET HB2  1 1 
        209 1 1 1 1  14 GLU HG3  .  14 GLU HG3  1 1 
        209 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        210 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
        210 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
        211 1 1 1 1  81 THR HB   .  81 THR HB   1 1 
        211 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
        212 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
        212 1 2 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
        213 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
        213 1 2 1 1 119 CYS HB3  . 119 CYS HB3  1 1 
        214 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        214 1 2 1 1  77 ARG HA   .  77 ARG HA   1 1 
        215 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
        215 1 2 1 1 100 SER H    . 100 SER H    1 1 
        216 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
        216 1 2 1 1  63 VAL HB   .  63 VAL HB   1 1 
        217 1 1 1 1  56 LEU H    .  56 LEU H    1 1 
        217 1 2 1 1  56 LEU HB3  .  56 LEU HB3  1 1 
        218 1 1 1 1  61 ARG HG3  .  61 ARG HG3  1 1 
        218 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        219 1 1 1 1  92 MET H    .  92 MET H    1 1 
        219 1 2 1 1  93 LEU HB2  .  93 LEU HB2  1 1 
        220 1 1 1 1  87 THR H    .  87 THR H    1 1 
        220 1 2 1 1  88 ASP HA   .  88 ASP HA   1 1 
        221 1 1 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
        221 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        222 1 1 1 1 118 ARG HB2  . 118 ARG HB2  1 1 
        222 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
        223 1 1 1 1  52 THR HB   .  52 THR HB   1 1 
        223 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        224 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
        224 1 2 1 1  95 ASP HB3  .  95 ASP HB3  1 1 
        225 1 1 1 1  66 ASN H    .  66 ASN H    1 1 
        225 1 2 1 1  66 ASN HB2  .  66 ASN HB2  1 1 
        226 1 1 1 1  51 LYS HG3  .  51 LYS HG3  1 1 
        226 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
        227 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
        227 1 2 1 1  98 ARG HA   .  98 ARG HA   1 1 
        228 1 1 1 1  41 PHE HA   .  41 PHE HA   1 1 
        228 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        229 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
        229 1 2 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
        230 1 1 1 1  31 MET HA   .  31 MET HA   1 1 
        230 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        231 1 1 1 1 112 ARG HA   . 112 ARG HA   1 1 
        231 1 2 1 1 113 ARG H    . 113 ARG H    1 1 
        232 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
        232 1 2 1 1 109 ARG HB2  . 109 ARG HB3  1 1 
        233 1 1 1 1   8 PRO HA   .   8 PRO HA   1 1 
        233 1 2 1 1   9 GLN H    .   9 GLN H    1 1 
        234 1 1 1 1  58 ARG HA   .  58 ARG HA   1 1 
        234 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
        235 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        235 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
        236 1 1 1 1  20 LYS HA   .  20 LYS HA   1 1 
        236 1 2 1 1  21 TYR H    .  21 TYR H    1 1 
        237 1 1 1 1  84 PHE HB3  .  84 PHE HB3  1 1 
        237 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
        238 1 1 1 1  21 TYR HA   .  21 TYR HA   1 1 
        238 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        239 1 1 1 1 109 ARG HG3  . 109 ARG HG3  1 1 
        239 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
        240 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
        240 1 2 1 1  61 ARG HB3  .  61 ARG HB3  1 1 
        241 1 1 1 1 105 ILE H    . 105 ILE H    1 1 
        241 1 2 1 1 105 ILE HB   . 105 ILE HB   1 1 
        242 1 1 1 1 116 GLU H    . 116 GLU H    1 1 
        242 1 2 1 1 116 GLU HB3  . 116 GLU HB3  1 1 
        243 1 1 1 1  41 PHE HB3  .  41 PHE HB3  1 1 
        243 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        244 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
        244 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        245 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        245 1 2 1 1  35 VAL HB   .  35 VAL HB   1 1 
        246 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
        246 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
        247 1 1 1 1  81 THR H    .  81 THR H    1 1 
        247 1 2 1 1  82 LEU HB2  .  82 LEU HB2  1 1 
        248 1 1 1 1  56 LEU HG   .  56 LEU HG   1 1 
        248 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
        249 1 1 1 1  92 MET H    .  92 MET H    1 1 
        249 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
        250 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
        250 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
        251 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
        251 1 2 1 1  65 ASP HB2  .  65 ASP HB2  1 1 
        252 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
        252 1 2 1 1  95 ASP HB2  .  95 ASP HB2  1 1 
        253 1 1 1 1  47 LYS HA   .  47 LYS HA   1 1 
        253 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        254 1 1 1 1  83 PHE HA   .  83 PHE HA   1 1 
        254 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
        255 1 1 1 1 117 GLU HG3  . 117 GLU HG3  1 1 
        255 1 2 1 1 118 ARG H    . 118 ARG H    1 1 
        256 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
        256 1 2 1 1  89 ILE HG13 .  89 ILE HG13 1 1 
        257 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
        257 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
        258 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        258 1 2 1 1 123 THR HA   . 123 THR HA   1 1 
        259 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
        259 1 2 1 1  74 ALA MB   .  74 ALA QB   1 1 
        260 1 1 1 1  26 LEU H    .  26 LEU H    1 1 
        260 1 2 1 1  26 LEU HB2  .  26 LEU HB2  1 1 
        261 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
        261 1 2 1 1  75 ARG HA   .  75 ARG HA   1 1 
        262 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
        262 1 2 1 1  24 GLY HA3  .  24 GLY HA3  1 1 
        263 1 1 1 1  94 GLN HB3  .  94 GLN HB3  1 1 
        263 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        264 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
        264 1 2 1 1  47 LYS HB2  .  47 LYS HB2  1 1 
        265 1 1 1 1  11 THR HB   .  11 THR HB   1 1 
        265 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
        266 1 1 1 1  23 LEU HB3  .  23 LEU HB3  1 1 
        266 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        267 1 1 1 1 125 TYR H    . 125 TYR H    1 1 
        267 1 2 1 1 126 TYR HB3  . 126 TYR HB3  1 1 
        268 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
        268 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
        269 1 1 1 1  94 GLN HA   .  94 GLN HA   1 1 
        269 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        270 1 1 1 1 128 GLY HA3  . 128 GLY HA3  1 1 
        270 1 2 1 1 129 SER H    . 129 SER H    1 1 
        271 1 1 1 1 109 ARG HA   . 109 ARG HA   1 1 
        271 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
        272 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
        272 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
        273 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
        273 1 2 1 1 115 ARG HG3  . 115 ARG HG3  1 1 
        274 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
        274 1 2 1 1 125 TYR QD   . 125 TYR QD   1 1 
        275 1 1 1 1  43 MET HA   .  43 MET HA   1 1 
        275 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        276 1 1 1 1  43 MET H    .  43 MET H    1 1 
        276 1 2 1 1  44 LYS HB3  .  44 LYS HB3  1 1 
        277 1 1 1 1 102 ALA HA   . 102 ALA HA   1 1 
        277 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
        278 1 1 1 1 129 SER H    . 129 SER H    1 1 
        278 1 2 1 1 129 SER HB3  . 129 SER HB3  1 1 
        279 1 1 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        279 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
        280 1 1 1 1  58 ARG HA   .  58 ARG HA   1 1 
        280 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        281 1 1 1 1  64 LEU HG   .  64 LEU HG   1 1 
        281 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        282 1 1 1 1  11 THR HB   .  11 THR HB   1 1 
        282 1 2 1 1  12 ASP H    .  12 ASP H    1 1 
        283 1 1 1 1  18 ILE MD   .  18 ILE QD1  1 1 
        283 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
        284 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
        284 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        285 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        285 1 2 1 1 124 PHE HB3  . 124 PHE HB3  1 1 
        286 1 1 1 1  35 VAL HB   .  35 VAL HB   1 1 
        286 1 2 1 1  36 SER H    .  36 SER H    1 1 
        287 1 1 1 1  43 MET HG3  .  43 MET HG3  1 1 
        287 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        288 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        288 1 2 1 1 124 PHE HA   . 124 PHE HA   1 1 
        289 1 1 1 1  13 GLU HG3  .  13 GLU HG3  1 1 
        289 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        290 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        290 1 2 1 1  39 ASP HB3  .  39 ASP HB3  1 1 
        291 1 1 1 1 122 LEU H    . 122 LEU H    1 1 
        291 1 2 1 1 122 LEU HB2  . 122 LEU HB2  1 1 
        292 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        292 1 2 1 1  51 LYS HG2  .  51 LYS HG2  1 1 
        293 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
        293 1 2 1 1  92 MET HG3  .  92 MET HG3  1 1 
        294 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        294 1 2 1 1  36 SER H    .  36 SER H    1 1 
        295 1 1 1 1  36 SER H    .  36 SER H    1 1 
        295 1 2 1 1  36 SER HB3  .  36 SER HB3  1 1 
        296 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
        296 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
        297 1 1 1 1  17 THR H    .  17 THR H    1 1 
        297 1 2 1 1 111 ILE MG   . 111 ILE QG2  1 1 
        298 1 1 1 1 110 HIS HB3  . 110 HIS HB3  1 1 
        298 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
        299 1 1 1 1  52 THR HA   .  52 THR HA   1 1 
        299 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        300 1 1 1 1  38 MET H    .  38 MET H    1 1 
        300 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
        301 1 1 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
        301 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
        302 1 1 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
        302 1 2 1 1 100 SER H    . 100 SER H    1 1 
        303 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        303 1 2 1 1  66 ASN HB2  .  66 ASN HB2  1 1 
        304 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        304 1 2 1 1  43 MET H    .  43 MET H    1 1 
        305 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        305 1 2 1 1  65 ASP HB2  .  65 ASP HB2  1 1 
        306 1 1 1 1  69 GLU HA   .  69 GLU HA   1 1 
        306 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        307 1 1 1 1 117 GLU HG3  . 117 GLU HG3  1 1 
        307 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
        308 1 1 1 1 109 ARG HB2  . 109 ARG HB3  1 1 
        308 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
        309 1 1 1 1  62 GLU HB3  .  62 GLU HB3  1 1 
        309 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
        310 1 1 1 1 106 PRO HB3  . 106 PRO HB3  1 1 
        310 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
        311 1 1 1 1 110 HIS H    . 110 HIS H    1 1 
        311 1 2 1 1 111 ILE MG   . 111 ILE QG2  1 1 
        312 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
        312 1 2 1 1  85 ILE HG13 .  85 ILE HG13 1 1 
        313 1 1 1 1  73 LYS HG3  .  73 LYS HG3  1 1 
        313 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
        314 1 1 1 1   6 ILE HA   .   6 ILE HA   1 1 
        314 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
        315 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
        315 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
        316 1 1 1 1  97 LEU HG   .  97 LEU HG   1 1 
        316 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
        317 1 1 1 1  60 ASP HB2  .  60 ASP HB2  1 1 
        317 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        318 1 1 1 1  59 SER H    .  59 SER H    1 1 
        318 1 2 1 1  60 ASP HA   .  60 ASP HA   1 1 
        319 1 1 1 1  95 ASP HA   .  95 ASP HA   1 1 
        319 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        320 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
        320 1 2 1 1  62 GLU HG3  .  62 GLU HG3  1 1 
        321 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
        321 1 2 1 1  61 ARG HD3  .  61 ARG HD3  1 1 
        322 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
        322 1 2 1 1  36 SER HA   .  36 SER HA   1 1 
        323 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
        323 1 2 1 1  97 LEU HB2  .  97 LEU HB2  1 1 
        324 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        324 1 2 1 1  49 LEU HA   .  49 LEU HA   1 1 
        325 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
        325 1 2 1 1  16 LYS HE3  .  16 LYS HE3  1 1 
        326 1 1 1 1  90 ARG HA   .  90 ARG HA   1 1 
        326 1 2 1 1  92 MET H    .  92 MET H    1 1 
        327 1 1 1 1 109 ARG HA   . 109 ARG HA   1 1 
        327 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
        328 1 1 1 1   9 GLN H    .   9 GLN H    1 1 
        328 1 2 1 1  10 ILE MG   .  10 ILE QG2  1 1 
        329 1 1 1 1  43 MET HB2  .  43 MET HB2  1 1 
        329 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        330 1 1 1 1  39 ASP H    .  39 ASP H    1 1 
        330 1 2 1 1  40 ASP HB3  .  40 ASP HB3  1 1 
        331 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
        331 1 2 1 1 109 ARG HG2  . 109 ARG HG2  1 1 
        332 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        332 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        333 1 1 1 1  67 TRP HA   .  67 TRP HA   1 1 
        333 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        334 1 1 1 1  87 THR H    .  87 THR H    1 1 
        334 1 2 1 1  88 ASP HB3  .  88 ASP HB3  1 1 
        335 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        335 1 2 1 1  48 ILE HB   .  48 ILE HB   1 1 
        336 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
        336 1 2 1 1  97 LEU HB2  .  97 LEU HB2  1 1 
        337 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
        337 1 2 1 1  94 GLN HG2  .  94 GLN HG2  1 1 
        338 1 1 1 1  46 SER H    .  46 SER H    1 1 
        338 1 2 1 1  82 LEU MD1  .  82 LEU QD1  1 1 
        339 1 1 1 1 107 CYS HB2  . 107 CYS HB2  1 1 
        339 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
        340 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
        340 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
        341 1 1 1 1  93 LEU HB2  .  93 LEU HB2  1 1 
        341 1 2 1 1  94 GLN H    .  94 GLN H    1 1 
        342 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
        342 1 2 1 1  60 ASP HB2  .  60 ASP HB2  1 1 
        343 1 1 1 1  31 MET HA   .  31 MET HA   1 1 
        343 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        344 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        344 1 2 1 1  29 GLU HA   .  29 GLU HA   1 1 
        345 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
        345 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
        346 1 1 1 1  12 ASP HA   .  12 ASP HA   1 1 
        346 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        347 1 1 1 1  64 LEU HB3  .  64 LEU HB3  1 1 
        347 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        348 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        348 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        349 1 1 1 1  52 THR H    .  52 THR H    1 1 
        349 1 2 1 1  52 THR MG   .  52 THR QG2  1 1 
        350 1 1 1 1  33 GLU HG2  .  33 GLU HG2  1 1 
        350 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        351 1 1 1 1 123 THR HB   . 123 THR HB   1 1 
        351 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        352 1 1 1 1  43 MET H    .  43 MET H    1 1 
        352 1 2 1 1  44 LYS HA   .  44 LYS HA   1 1 
        353 1 1 1 1 129 SER HB3  . 129 SER HB3  1 1 
        353 1 2 1 1 130 SER H    . 130 SER H    1 1 
        354 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
        354 1 2 1 1  51 LYS HD2  .  51 LYS HD2  1 1 
        355 1 1 1 1  82 LEU HG   .  82 LEU HG   1 1 
        355 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
        356 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
        356 1 2 1 1  32 ASN HA   .  32 ASN HA   1 1 
        357 1 1 1 1  94 GLN HG2  .  94 GLN HG2  1 1 
        357 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        358 1 1 1 1 123 THR H    . 123 THR H    1 1 
        358 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
        359 1 1 1 1  72 MET H    .  72 MET H    1 1 
        359 1 2 1 1  72 MET HG3  .  72 MET HG3  1 1 
        360 1 1 1 1  58 ARG HA   .  58 ARG HA   1 1 
        360 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
        361 1 1 1 1  75 ARG H    .  75 ARG H    1 1 
        361 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
        362 1 1 1 1 107 CYS H    . 107 CYS H    1 1 
        362 1 2 1 1 107 CYS HB2  . 107 CYS HB2  1 1 
        363 1 1 1 1  65 ASP HA   .  65 ASP HA   1 1 
        363 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
        364 1 1 1 1  95 ASP HB3  .  95 ASP HB3  1 1 
        364 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        365 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
        365 1 2 1 1  47 LYS HB3  .  47 LYS HB3  1 1 
        366 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
        366 1 2 1 1  88 ASP HB2  .  88 ASP HB2  1 1 
        367 1 1 1 1  37 LYS HG3  .  37 LYS HG3  1 1 
        367 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
        368 1 1 1 1   9 GLN HA   .   9 GLN HA   1 1 
        368 1 2 1 1  10 ILE H    .  10 ILE H    1 1 
        369 1 1 1 1 124 PHE H    . 124 PHE H    1 1 
        369 1 2 1 1 124 PHE HB2  . 124 PHE HB2  1 1 
        370 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
        370 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        371 1 1 1 1  59 SER HA   .  59 SER HA   1 1 
        371 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
        372 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
        372 1 2 1 1  20 LYS HG2  .  20 LYS HG2  1 1 
        373 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
        373 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        374 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        374 1 2 1 1  49 LEU HG   .  49 LEU HG   1 1 
        375 1 1 1 1  68 ARG HD2  .  68 ARG HD2  1 1 
        375 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        376 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
        376 1 2 1 1  23 LEU HB3  .  23 LEU HB3  1 1 
        377 1 1 1 1   3 ASP HB2  .   3 ASP HB2  1 1 
        377 1 2 1 1   4 ILE H    .   4 ILE H    1 1 
        378 1 1 1 1 128 GLY HA2  . 128 GLY HA2  1 1 
        378 1 2 1 1 129 SER H    . 129 SER H    1 1 
        379 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        379 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
        380 1 1 1 1 123 THR H    . 123 THR H    1 1 
        380 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
        381 1 1 1 1  62 GLU HB3  .  62 GLU HB3  1 1 
        381 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        382 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
        382 1 2 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
        383 1 1 1 1 100 SER H    . 100 SER H    1 1 
        383 1 2 1 1 100 SER HB2  . 100 SER HB2  1 1 
        384 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
        384 1 2 1 1 118 ARG H    . 118 ARG H    1 1 
        385 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
        385 1 2 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
        386 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
        386 1 2 1 1  47 LYS HG3  .  47 LYS HG3  1 1 
        387 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        387 1 2 1 1  43 MET H    .  43 MET H    1 1 
        388 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
        388 1 2 1 1   5 ARG HD3  .   5 ARG HD3  1 1 
        389 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        389 1 2 1 1  41 PHE H    .  41 PHE H    1 1 
        390 1 1 1 1  94 GLN HB2  .  94 GLN HB2  1 1 
        390 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        391 1 1 1 1  61 ARG HB2  .  61 ARG HB2  1 1 
        391 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
        392 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
        392 1 2 1 1  77 ARG H    .  77 ARG H    1 1 
        393 1 1 1 1  88 ASP HB3  .  88 ASP HB3  1 1 
        393 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
        394 1 1 1 1  97 LEU HG   .  97 LEU HG   1 1 
        394 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
        395 1 1 1 1  47 LYS HA   .  47 LYS HA   1 1 
        395 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
        396 1 1 1 1  43 MET HA   .  43 MET HA   1 1 
        396 1 2 1 1  47 LYS H    .  47 LYS H    1 1 
        397 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
        397 1 2 1 1 115 ARG HG2  . 115 ARG HG2  1 1 
        398 1 1 1 1  26 LEU HB2  .  26 LEU HB2  1 1 
        398 1 2 1 1  27 THR H    .  27 THR H    1 1 
        399 1 1 1 1 129 SER H    . 129 SER H    1 1 
        399 1 2 1 1 129 SER HB2  . 129 SER HB2  1 1 
        400 1 1 1 1 118 ARG HB3  . 118 ARG HB3  1 1 
        400 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
        401 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
        401 1 2 1 1  31 MET H    .  31 MET H    1 1 
        402 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
        402 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        403 1 1 1 1  23 LEU HB2  .  23 LEU HB2  1 1 
        403 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        404 1 1 1 1 105 ILE H    . 105 ILE H    1 1 
        404 1 2 1 1 105 ILE MD   . 105 ILE QD1  1 1 
        405 1 1 1 1  83 PHE HA   .  83 PHE HA   1 1 
        405 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
        406 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
        406 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
        407 1 1 1 1  85 ILE HG12 .  85 ILE HG12 1 1 
        407 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
        408 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
        408 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
        409 1 1 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
        409 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        410 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        410 1 2 1 1  38 MET H    .  38 MET H    1 1 
        411 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        411 1 2 1 1  31 MET H    .  31 MET H    1 1 
        412 1 1 1 1   9 GLN H    .   9 GLN H    1 1 
        412 1 2 1 1   9 GLN HG3  .   9 GLN HG3  1 1 
        413 1 1 1 1  96 ARG HG2  .  96 ARG HG2  1 1 
        413 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        414 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
        414 1 2 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
        415 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        415 1 2 1 1  30 MET H    .  30 MET H    1 1 
        416 1 1 1 1  24 GLY HA3  .  24 GLY HA3  1 1 
        416 1 2 1 1  25 ARG H    .  25 ARG H    1 1 
        417 1 1 1 1  32 ASN H    .  32 ASN H    1 1 
        417 1 2 1 1  32 ASN HB3  .  32 ASN HB3  1 1 
        418 1 1 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
        418 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        419 1 1 1 1  51 LYS HB3  .  51 LYS HB3  1 1 
        419 1 2 1 1  52 THR H    .  52 THR H    1 1 
        420 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        420 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        421 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        421 1 2 1 1  49 LEU HG   .  49 LEU HG   1 1 
        422 1 1 1 1  58 ARG HG3  .  58 ARG HG3  1 1 
        422 1 2 1 1  59 SER H    .  59 SER H    1 1 
        423 1 1 1 1  67 TRP H    .  67 TRP H    1 1 
        423 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
        424 1 1 1 1 100 SER H    . 100 SER H    1 1 
        424 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        425 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
        425 1 2 1 1  89 ILE HB   .  89 ILE HB   1 1 
        426 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
        426 1 2 1 1  37 LYS HB2  .  37 LYS HB3  1 1 
        427 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        427 1 2 1 1  39 ASP HB2  .  39 ASP HB2  1 1 
        428 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
        428 1 2 1 1 118 ARG HB2  . 118 ARG HB2  1 1 
        429 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
        429 1 2 1 1  41 PHE QD   .  41 PHE QD   1 1 
        430 1 1 1 1  29 GLU HA   .  29 GLU HA   1 1 
        430 1 2 1 1  31 MET H    .  31 MET H    1 1 
        431 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        431 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
        432 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
        432 1 2 1 1 115 ARG HA   . 115 ARG HA   1 1 
        433 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
        433 1 2 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
        434 1 1 1 1  67 TRP HA   .  67 TRP HA   1 1 
        434 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        435 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        435 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        436 1 1 1 1 113 ARG HG3  . 113 ARG HG3  1 1 
        436 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
        437 1 1 1 1  31 MET H    .  31 MET H    1 1 
        437 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        438 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
        438 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        439 1 1 1 1  32 ASN HA   .  32 ASN HA   1 1 
        439 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        440 1 1 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
        440 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        441 1 1 1 1  32 ASN HB3  .  32 ASN HB3  1 1 
        441 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
        442 1 1 1 1  55 GLN H    .  55 GLN H    1 1 
        442 1 2 1 1  56 LEU HB3  .  56 LEU HB3  1 1 
        443 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        443 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        444 1 1 1 1  13 GLU HA   .  13 GLU HA   1 1 
        444 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
        445 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
        445 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        446 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
        446 1 2 1 1  16 LYS HG2  .  16 LYS HG2  1 1 
        447 1 1 1 1  23 LEU HB3  .  23 LEU HB3  1 1 
        447 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
        448 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
        448 1 2 1 1   5 ARG HG3  .   5 ARG HG3  1 1 
        449 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        449 1 2 1 1  36 SER H    .  36 SER H    1 1 
        450 1 1 1 1  13 GLU HG3  .  13 GLU HG3  1 1 
        450 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
        451 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        451 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        452 1 1 1 1  37 LYS HD3  .  37 LYS HD3  1 1 
        452 1 2 1 1  38 MET H    .  38 MET H    1 1 
        453 1 1 1 1  23 LEU HG   .  23 LEU HG   1 1 
        453 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        454 1 1 1 1  32 ASN H    .  32 ASN H    1 1 
        454 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        455 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
        455 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        456 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
        456 1 2 1 1 109 ARG HD3  . 109 ARG HD3  1 1 
        457 1 1 1 1  56 LEU HA   .  56 LEU HA   1 1 
        457 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
        458 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
        458 1 2 1 1  39 ASP H    .  39 ASP H    1 1 
        459 1 1 1 1 125 TYR H    . 125 TYR H    1 1 
        459 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
        460 1 1 1 1   5 ARG HG3  .   5 ARG HG3  1 1 
        460 1 2 1 1   6 ILE H    .   6 ILE H    1 1 
        461 1 1 1 1 124 PHE H    . 124 PHE H    1 1 
        461 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
        462 1 1 1 1  72 MET HB3  .  72 MET HB3  1 1 
        462 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
        463 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
        463 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
        464 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
        464 1 2 1 1 102 ALA MB   . 102 ALA QB   1 1 
        465 1 1 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
        465 1 2 1 1  54 LYS H    .  54 LYS H    1 1 
        466 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        466 1 2 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        467 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
        467 1 2 1 1  90 ARG HA   .  90 ARG HA   1 1 
        468 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
        468 1 2 1 1  45 LYS H    .  45 LYS H    1 1 
        469 1 1 1 1  94 GLN HB3  .  94 GLN HB3  1 1 
        469 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        470 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
        470 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
        471 1 1 1 1  94 GLN HA   .  94 GLN HA   1 1 
        471 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
        472 1 1 1 1 105 ILE HA   . 105 ILE HA   1 1 
        472 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
        473 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
        473 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
        474 1 1 1 1  63 VAL HA   .  63 VAL HA   1 1 
        474 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        475 1 1 1 1 125 TYR H    . 125 TYR H    1 1 
        475 1 2 1 1 125 TYR HB3  . 125 TYR HB3  1 1 
        476 1 1 1 1 112 ARG H    . 112 ARG H    1 1 
        476 1 2 1 1 112 ARG HD3  . 112 ARG HD3  1 1 
        477 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
        477 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
        478 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        478 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        479 1 1 1 1  84 PHE HB2  .  84 PHE HB2  1 1 
        479 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
        480 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
        480 1 2 1 1   4 ILE HG13 .   4 ILE HG13 1 1 
        481 1 1 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
        481 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        482 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
        482 1 2 1 1  13 GLU HG3  .  13 GLU HG3  1 1 
        483 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        483 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        484 1 1 1 1 115 ARG HB3  . 115 ARG HB3  1 1 
        484 1 2 1 1 129 SER H    . 129 SER H    1 1 
        485 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        485 1 2 1 1 103 LYS HD3  . 103 LYS HD3  1 1 
        486 1 1 1 1  63 VAL HA   .  63 VAL HA   1 1 
        486 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
        487 1 1 1 1   6 ILE H    .   6 ILE H    1 1 
        487 1 2 1 1   7 VAL HA   .   7 VAL HA   1 1 
        488 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
        488 1 2 1 1 122 LEU HB2  . 122 LEU HB2  1 1 
        489 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
        489 1 2 1 1  65 ASP HB3  .  65 ASP HB3  1 1 
        490 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
        490 1 2 1 1  89 ILE MG   .  89 ILE QG2  1 1 
        491 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
        491 1 2 1 1  82 LEU HB3  .  82 LEU HB3  1 1 
        492 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
        492 1 2 1 1  61 ARG HB3  .  61 ARG HB3  1 1 
        493 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
        493 1 2 1 1  82 LEU MD1  .  82 LEU QD1  1 1 
        494 1 1 1 1  89 ILE HA   .  89 ILE HA   1 1 
        494 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
        495 1 1 1 1 110 HIS HB3  . 110 HIS HB3  1 1 
        495 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
        496 1 1 1 1  43 MET HG3  .  43 MET HG3  1 1 
        496 1 2 1 1  46 SER H    .  46 SER H    1 1 
        497 1 1 1 1  30 MET H    .  30 MET H    1 1 
        497 1 2 1 1  30 MET HG2  .  30 MET HG2  1 1 
        498 1 1 1 1  46 SER HB3  .  46 SER HB3  1 1 
        498 1 2 1 1  47 LYS H    .  47 LYS H    1 1 
        499 1 1 1 1  46 SER H    .  46 SER H    1 1 
        499 1 2 1 1  49 LEU HG   .  49 LEU HG   1 1 
        500 1 1 1 1  81 THR H    .  81 THR H    1 1 
        500 1 2 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
        501 1 1 1 1  80 THR HA   .  80 THR HA   1 1 
        501 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
        502 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
        502 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        503 1 1 1 1 118 ARG HD3  . 118 ARG HD3  1 1 
        503 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
        504 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
        504 1 2 1 1  23 LEU HG   .  23 LEU HG   1 1 
        505 1 1 1 1 122 LEU H    . 122 LEU H    1 1 
        505 1 2 1 1 122 LEU HB3  . 122 LEU HB3  1 1 
        506 1 1 1 1 109 ARG HB2  . 109 ARG HB3  1 1 
        506 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
        507 1 1 1 1 116 GLU H    . 116 GLU H    1 1 
        507 1 2 1 1 116 GLU HB2  . 116 GLU HB2  1 1 
        508 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        508 1 2 1 1  86 GLU HB2  .  86 GLU HB2  1 1 
        509 1 1 1 1  78 LEU MD1  .  78 LEU QD1  1 1 
        509 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        510 1 1 1 1  65 ASP HB3  .  65 ASP HB3  1 1 
        510 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
        511 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        511 1 2 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        512 1 1 1 1  46 SER H    .  46 SER H    1 1 
        512 1 2 1 1  47 LYS HB3  .  47 LYS HB3  1 1 
        513 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
        513 1 2 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
        514 1 1 1 1  92 MET H    .  92 MET H    1 1 
        514 1 2 1 1  92 MET HB2  .  92 MET HB2  1 1 
        515 1 1 1 1  63 VAL HB   .  63 VAL HB   1 1 
        515 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        516 1 1 1 1   3 ASP H    .   3 ASP H    1 1 
        516 1 2 1 1   4 ILE H    .   4 ILE H    1 1 
        517 1 1 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        517 1 2 1 1  30 MET H    .  30 MET H    1 1 
        518 1 1 1 1  81 THR H    .  81 THR H    1 1 
        518 1 2 1 1  81 THR MG   .  81 THR QG2  1 1 
        519 1 1 1 1  57 THR H    .  57 THR H    1 1 
        519 1 2 1 1  58 ARG H    .  58 ARG H    1 1 
        520 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
        520 1 2 1 1 125 TYR HB2  . 125 TYR HB2  1 1 
        521 1 1 1 1  27 THR H    .  27 THR H    1 1 
        521 1 2 1 1  27 THR MG   .  27 THR QG2  1 1 
        522 1 1 1 1  57 THR MG   .  57 THR QG2  1 1 
        522 1 2 1 1  59 SER H    .  59 SER H    1 1 
        523 1 1 1 1  54 LYS H    .  54 LYS H    1 1 
        523 1 2 1 1  56 LEU HB3  .  56 LEU HB3  1 1 
        524 1 1 1 1 119 CYS HB2  . 119 CYS HB2  1 1 
        524 1 2 1 1 122 LEU H    . 122 LEU H    1 1 
        525 1 1 1 1  85 ILE HG12 .  85 ILE HG12 1 1 
        525 1 2 1 1  87 THR H    .  87 THR H    1 1 
        526 1 1 1 1  21 TYR HB3  .  21 TYR HB3  1 1 
        526 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        527 1 1 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
        527 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        528 1 1 1 1  94 GLN HG3  .  94 GLN HG3  1 1 
        528 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        529 1 1 1 1   5 ARG HA   .   5 ARG HA   1 1 
        529 1 2 1 1   6 ILE H    .   6 ILE H    1 1 
        530 1 1 1 1  59 SER H    .  59 SER H    1 1 
        530 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
        531 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        531 1 2 1 1  86 GLU HG3  .  86 GLU HG3  1 1 
        532 1 1 1 1  59 SER H    .  59 SER H    1 1 
        532 1 2 1 1  60 ASP HB2  .  60 ASP HB2  1 1 
        533 1 1 1 1  70 LEU HG   .  70 LEU HG   1 1 
        533 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        534 1 1 1 1 122 LEU HB2  . 122 LEU HB2  1 1 
        534 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        535 1 1 1 1  62 GLU HA   .  62 GLU HA   1 1 
        535 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
        536 1 1 1 1  84 PHE HB3  .  84 PHE HB3  1 1 
        536 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
        537 1 1 1 1  59 SER HA   .  59 SER HA   1 1 
        537 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        538 1 1 1 1  43 MET HA   .  43 MET HA   1 1 
        538 1 2 1 1  46 SER H    .  46 SER H    1 1 
        539 1 1 1 1  77 ARG H    .  77 ARG H    1 1 
        539 1 2 1 1  77 ARG HG3  .  77 ARG HG3  1 1 
        540 1 1 1 1  33 GLU HA   .  33 GLU HA   1 1 
        540 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
        541 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
        541 1 2 1 1  10 ILE HG12 .  10 ILE HG12 1 1 
        542 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
        542 1 2 1 1  30 MET HB2  .  30 MET HB2  1 1 
        543 1 1 1 1  58 ARG HA   .  58 ARG HA   1 1 
        543 1 2 1 1  59 SER H    .  59 SER H    1 1 
        544 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
        544 1 2 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
        545 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
        545 1 2 1 1  78 LEU MD1  .  78 LEU QD1  1 1 
        546 1 1 1 1 109 ARG HB2  . 109 ARG HB3  1 1 
        546 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
        547 1 1 1 1  17 THR H    .  17 THR H    1 1 
        547 1 2 1 1  18 ILE HA   .  18 ILE HA   1 1 
        548 1 1 1 1  31 MET H    .  31 MET H    1 1 
        548 1 2 1 1  31 MET HG3  .  31 MET HG3  1 1 
        549 1 1 1 1  69 GLU HA   .  69 GLU HA   1 1 
        549 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        550 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
        550 1 2 1 1  94 GLN H    .  94 GLN H    1 1 
        551 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
        551 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        552 1 1 1 1  66 ASN HB2  .  66 ASN HB2  1 1 
        552 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
        553 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
        553 1 2 1 1  33 GLU HG3  .  33 GLU HG3  1 1 
        554 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
        554 1 2 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
        555 1 1 1 1  22 GLN HG2  .  22 GLN HG2  1 1 
        555 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
        556 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        556 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        557 1 1 1 1  48 ILE HB   .  48 ILE HB   1 1 
        557 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
        558 1 1 1 1  16 LYS HA   .  16 LYS HA   1 1 
        558 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
        559 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
        559 1 2 1 1  61 ARG HD2  .  61 ARG HD2  1 1 
        560 1 1 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
        560 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
        561 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        561 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        562 1 1 1 1 122 LEU H    . 122 LEU H    1 1 
        562 1 2 1 1 123 THR H    . 123 THR H    1 1 
        563 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
        563 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
        564 1 1 1 1 115 ARG HB3  . 115 ARG HB3  1 1 
        564 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
        565 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
        565 1 2 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
        566 1 1 1 1 126 TYR H    . 126 TYR H    1 1 
        566 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
        567 1 1 1 1 122 LEU HG   . 122 LEU HG   1 1 
        567 1 2 1 1 123 THR H    . 123 THR H    1 1 
        568 1 1 1 1 115 ARG HG2  . 115 ARG HG2  1 1 
        568 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
        569 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
        569 1 2 1 1  83 PHE QD   .  83 PHE QD   1 1 
        570 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
        570 1 2 1 1  14 GLU HG2  .  14 GLU HG2  1 1 
        571 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
        571 1 2 1 1 124 PHE HB3  . 124 PHE HB3  1 1 
        572 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
        572 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
        573 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
        573 1 2 1 1  85 ILE HG12 .  85 ILE HG12 1 1 
        574 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        574 1 2 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
        575 1 1 1 1  52 THR MG   .  52 THR QG2  1 1 
        575 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
        576 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
        576 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        577 1 1 1 1  21 TYR H    .  21 TYR H    1 1 
        577 1 2 1 1  21 TYR QE   .  21 TYR QE   1 1 
        578 1 1 1 1  60 ASP HA   .  60 ASP HA   1 1 
        578 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
        579 1 1 1 1 124 PHE HB3  . 124 PHE HB3  1 1 
        579 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
        580 1 1 1 1  61 ARG HD3  .  61 ARG HD3  1 1 
        580 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        581 1 1 1 1  30 MET HG2  .  30 MET HG2  1 1 
        581 1 2 1 1  31 MET H    .  31 MET H    1 1 
        582 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
        582 1 2 1 1  88 ASP HB3  .  88 ASP HB3  1 1 
        583 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
        583 1 2 1 1  58 ARG HB2  .  58 ARG HB2  1 1 
        584 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        584 1 2 1 1   7 VAL HB   .   7 VAL HB   1 1 
        585 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
        585 1 2 1 1  74 ALA MB   .  74 ALA QB   1 1 
        586 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
        586 1 2 1 1  23 LEU HG   .  23 LEU HG   1 1 
        587 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        587 1 2 1 1 123 THR HB   . 123 THR HB   1 1 
        588 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        588 1 2 1 1 100 SER H    . 100 SER H    1 1 
        589 1 1 1 1 114 ILE MD   . 114 ILE QD1  1 1 
        589 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
        590 1 1 1 1 124 PHE HB2  . 124 PHE HB2  1 1 
        590 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
        591 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        591 1 2 1 1  43 MET HB2  .  43 MET HB2  1 1 
        592 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
        592 1 2 1 1  62 GLU HB3  .  62 GLU HB3  1 1 
        593 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
        593 1 2 1 1  66 ASN HB3  .  66 ASN HB3  1 1 
        594 1 1 1 1  94 GLN HG2  .  94 GLN HG2  1 1 
        594 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
        595 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
        595 1 2 1 1  16 LYS HB2  .  16 LYS HB2  1 1 
        596 1 1 1 1  12 ASP HB3  .  12 ASP HB3  1 1 
        596 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
        597 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
        597 1 2 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
        598 1 1 1 1  11 THR MG   .  11 THR QG2  1 1 
        598 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
        599 1 1 1 1  32 ASN HA   .  32 ASN HA   1 1 
        599 1 2 1 1  36 SER H    .  36 SER H    1 1 
        600 1 1 1 1 123 THR H    . 123 THR H    1 1 
        600 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        601 1 1 1 1  12 ASP HA   .  12 ASP HA   1 1 
        601 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
        602 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
        602 1 2 1 1  62 GLU HB2  .  62 GLU HB2  1 1 
        603 1 1 1 1  67 TRP HB3  .  67 TRP HB3  1 1 
        603 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
        604 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        604 1 2 1 1  76 LYS HD3  .  76 LYS HD3  1 1 
        605 1 1 1 1  64 LEU HB3  .  64 LEU HB3  1 1 
        605 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
        606 1 1 1 1  69 GLU H    .  69 GLU H    1 1 
        606 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
        607 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
        607 1 2 1 1  52 THR H    .  52 THR H    1 1 
        608 1 1 1 1  47 LYS HB2  .  47 LYS HB2  1 1 
        608 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        609 1 1 1 1 114 ILE MD   . 114 ILE QD1  1 1 
        609 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
        610 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
        610 1 2 1 1  89 ILE MG   .  89 ILE QG2  1 1 
        611 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
        611 1 2 1 1  29 GLU HB2  .  29 GLU HB2  1 1 
        612 1 1 1 1 103 LYS HB3  . 103 LYS HB3  1 1 
        612 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        613 1 1 1 1 124 PHE H    . 124 PHE H    1 1 
        613 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
        614 1 1 1 1  96 ARG HA   .  96 ARG HA   1 1 
        614 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
        615 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
        615 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
        616 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
        616 1 2 1 1 103 LYS HA   . 103 LYS HA   1 1 
        617 1 1 1 1  55 GLN HA   .  55 GLN HA   1 1 
        617 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
        618 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        618 1 2 1 1  43 MET H    .  43 MET H    1 1 
        619 1 1 1 1  80 THR HB   .  80 THR HB   1 1 
        619 1 2 1 1  81 THR H    .  81 THR H    1 1 
        620 1 1 1 1  17 THR H    .  17 THR H    1 1 
        620 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        621 1 1 1 1  69 GLU H    .  69 GLU H    1 1 
        621 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
        622 1 1 1 1  20 LYS HB2  .  20 LYS HB2  1 1 
        622 1 2 1 1  21 TYR H    .  21 TYR H    1 1 
        623 1 1 1 1  78 LEU MD1  .  78 LEU QD1  1 1 
        623 1 2 1 1  80 THR H    .  80 THR H    1 1 
        624 1 1 1 1  46 SER H    .  46 SER H    1 1 
        624 1 2 1 1  46 SER HB2  .  46 SER HB2  1 1 
        625 1 1 1 1  20 LYS HB2  .  20 LYS HB2  1 1 
        625 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        626 1 1 1 1  30 MET HA   .  30 MET HA   1 1 
        626 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
        627 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        627 1 2 1 1 125 TYR QD   . 125 TYR QD   1 1 
        628 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        628 1 2 1 1  70 LEU HG   .  70 LEU HG   1 1 
        629 1 1 1 1  72 MET HG2  .  72 MET HG2  1 1 
        629 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
        630 1 1 1 1  29 GLU HG2  .  29 GLU HG2  1 1 
        630 1 2 1 1  30 MET H    .  30 MET H    1 1 
        631 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
        631 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
        632 1 1 1 1  87 THR HB   .  87 THR HB   1 1 
        632 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
        633 1 1 1 1  77 ARG H    .  77 ARG H    1 1 
        633 1 2 1 1  77 ARG HG2  .  77 ARG HG2  1 1 
        634 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
        634 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
        635 1 1 1 1 107 CYS HA   . 107 CYS HA   1 1 
        635 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
        636 1 1 1 1 113 ARG H    . 113 ARG H    1 1 
        636 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1 
        637 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
        637 1 2 1 1  62 GLU HG3  .  62 GLU HG3  1 1 
        638 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
        638 1 2 1 1  61 ARG HB2  .  61 ARG HB2  1 1 
        639 1 1 1 1  51 LYS HG3  .  51 LYS HG3  1 1 
        639 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
        640 1 1 1 1 100 SER H    . 100 SER H    1 1 
        640 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
        641 1 1 1 1  73 LYS HG2  .  73 LYS HG2  1 1 
        641 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
        642 1 1 1 1  41 PHE HB2  .  41 PHE HB2  1 1 
        642 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        643 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        643 1 2 1 1  43 MET H    .  43 MET H    1 1 
        644 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
        644 1 2 1 1  61 ARG HB2  .  61 ARG HB2  1 1 
        645 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        645 1 2 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        646 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
        646 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
        647 1 1 1 1  51 LYS HB3  .  51 LYS HB3  1 1 
        647 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
        648 1 1 1 1  37 LYS HB2  .  37 LYS HB3  1 1 
        648 1 2 1 1  38 MET H    .  38 MET H    1 1 
        649 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        649 1 2 1 1 117 GLU HG2  . 117 GLU HG2  1 1 
        650 1 1 1 1  52 THR HB   .  52 THR HB   1 1 
        650 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
        651 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
        651 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
        652 1 1 1 1  97 LEU HA   .  97 LEU HA   1 1 
        652 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
        653 1 1 1 1 109 ARG HG2  . 109 ARG HG2  1 1 
        653 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
        654 1 1 1 1  37 LYS HG3  .  37 LYS HG3  1 1 
        654 1 2 1 1  38 MET H    .  38 MET H    1 1 
        655 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
        655 1 2 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
        656 1 1 1 1  20 LYS HA   .  20 LYS HA   1 1 
        656 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        657 1 1 1 1  95 ASP HB2  .  95 ASP HB2  1 1 
        657 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        658 1 1 1 1  59 SER HA   .  59 SER HA   1 1 
        658 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
        659 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        659 1 2 1 1 124 PHE HB2  . 124 PHE HB2  1 1 
        660 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
        660 1 2 1 1  94 GLN HG3  .  94 GLN HG3  1 1 
        661 1 1 1 1  83 PHE QD   .  83 PHE QD   1 1 
        661 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
        662 1 1 1 1 110 HIS HA   . 110 HIS HA   1 1 
        662 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
        663 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        663 1 2 1 1  43 MET H    .  43 MET H    1 1 
        664 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
        664 1 2 1 1  43 MET H    .  43 MET H    1 1 
        665 1 1 1 1  62 GLU HA   .  62 GLU HA   1 1 
        665 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
        666 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
        666 1 2 1 1  30 MET H    .  30 MET H    1 1 
        667 1 1 1 1  41 PHE HA   .  41 PHE HA   1 1 
        667 1 2 1 1  43 MET H    .  43 MET H    1 1 
        668 1 1 1 1  62 GLU HG3  .  62 GLU HG3  1 1 
        668 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
        669 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        669 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
        670 1 1 1 1  89 ILE MG   .  89 ILE QG2  1 1 
        670 1 2 1 1  92 MET H    .  92 MET H    1 1 
        671 1 1 1 1  56 LEU HA   .  56 LEU HA   1 1 
        671 1 2 1 1  57 THR H    .  57 THR H    1 1 
        672 1 1 1 1 116 GLU H    . 116 GLU H    1 1 
        672 1 2 1 1 126 TYR QE   . 126 TYR QE   1 1 
        673 1 1 1 1  56 LEU MD2  .  56 LEU QD2  1 1 
        673 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
        674 1 1 1 1  26 LEU H    .  26 LEU H    1 1 
        674 1 2 1 1  26 LEU HG   .  26 LEU HG   1 1 
        675 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        675 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
        676 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
        676 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        677 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
        677 1 2 1 1  44 LYS HB2  .  44 LYS HB2  1 1 
        678 1 1 1 1 122 LEU HA   . 122 LEU HA   1 1 
        678 1 2 1 1 123 THR H    . 123 THR H    1 1 
        679 1 1 1 1  52 THR HB   .  52 THR HB   1 1 
        679 1 2 1 1  54 LYS H    .  54 LYS H    1 1 
        680 1 1 1 1  44 LYS HA   .  44 LYS HA   1 1 
        680 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
        681 1 1 1 1 103 LYS HB2  . 103 LYS HB2  1 1 
        681 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
        682 1 1 1 1  13 GLU HB3  .  13 GLU HB3  1 1 
        682 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
        683 1 1 1 1   5 ARG HD2  .   5 ARG HD2  1 1 
        683 1 2 1 1   6 ILE H    .   6 ILE H    1 1 
        684 1 1 1 1  12 ASP HB3  .  12 ASP HB3  1 1 
        684 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        685 1 1 1 1   6 ILE HB   .   6 ILE HB   1 1 
        685 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
        686 1 1 1 1 113 ARG H    . 113 ARG H    1 1 
        686 1 2 1 1 113 ARG HG2  . 113 ARG HG2  1 1 
        687 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        687 1 2 1 1  37 LYS H    .  37 LYS H    1 1 
        688 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        688 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        689 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        689 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        690 1 1 1 1  92 MET H    .  92 MET H    1 1 
        690 1 2 1 1  93 LEU HA   .  93 LEU HA   1 1 
        691 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        691 1 2 1 1 123 THR MG   . 123 THR QG2  1 1 
        692 1 1 1 1  21 TYR HA   .  21 TYR HA   1 1 
        692 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
        693 1 1 1 1  13 GLU HB2  .  13 GLU HB2  1 1 
        693 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        694 1 1 1 1   6 ILE H    .   6 ILE H    1 1 
        694 1 2 1 1   6 ILE HG13 .   6 ILE HG13 1 1 
        695 1 1 1 1   6 ILE H    .   6 ILE H    1 1 
        695 1 2 1 1   6 ILE MG   .   6 ILE QG2  1 1 
        696 1 1 1 1  57 THR HA   .  57 THR HA   1 1 
        696 1 2 1 1  58 ARG H    .  58 ARG H    1 1 
        697 1 1 1 1  89 ILE MG   .  89 ILE QG2  1 1 
        697 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
        698 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        698 1 2 1 1 124 PHE HA   . 124 PHE HA   1 1 
        699 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
        699 1 2 1 1   5 ARG HB3  .   5 ARG HB3  1 1 
        700 1 1 1 1 116 GLU HB3  . 116 GLU HB3  1 1 
        700 1 2 1 1 117 GLU H    . 117 GLU H    1 1 
        701 1 1 1 1  80 THR H    .  80 THR H    1 1 
        701 1 2 1 1  80 THR MG   .  80 THR QG2  1 1 
        702 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
        702 1 2 1 1  37 LYS HD3  .  37 LYS HD3  1 1 
        703 1 1 1 1  42 LEU HA   .  42 LEU HA   1 1 
        703 1 2 1 1  43 MET H    .  43 MET H    1 1 
        704 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
        704 1 2 1 1  73 LYS HG2  .  73 LYS HG2  1 1 
        705 1 1 1 1  39 ASP H    .  39 ASP H    1 1 
        705 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
        706 1 1 1 1 109 ARG HA   . 109 ARG HA   1 1 
        706 1 2 1 1 113 ARG H    . 113 ARG H    1 1 
        707 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
        707 1 2 1 1  84 PHE QD   .  84 PHE QD   1 1 
        708 1 1 1 1  39 ASP HB3  .  39 ASP HB3  1 1 
        708 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        709 1 1 1 1   5 ARG HG2  .   5 ARG HG2  1 1 
        709 1 2 1 1   6 ILE H    .   6 ILE H    1 1 
        710 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        710 1 2 1 1  50 GLY HA3  .  50 GLY HA3  1 1 
        711 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        711 1 2 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        712 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        712 1 2 1 1  66 ASN HB3  .  66 ASN HB3  1 1 
        713 1 1 1 1  82 LEU HA   .  82 LEU HA   1 1 
        713 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
        714 1 1 1 1  28 LEU HB3  .  28 LEU HB3  1 1 
        714 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
        715 1 1 1 1  63 VAL HA   .  63 VAL HA   1 1 
        715 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
        716 1 1 1 1  14 GLU HB3  .  14 GLU HB3  1 1 
        716 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        717 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        717 1 2 1 1  23 LEU HB2  .  23 LEU HB2  1 1 
        718 1 1 1 1  46 SER HB2  .  46 SER HB2  1 1 
        718 1 2 1 1  47 LYS H    .  47 LYS H    1 1 
        719 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        719 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
        720 1 1 1 1  87 THR HA   .  87 THR HA   1 1 
        720 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
        721 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        721 1 2 1 1  68 ARG HD2  .  68 ARG HD2  1 1 
        722 1 1 1 1   9 GLN HB3  .   9 GLN HB3  1 1 
        722 1 2 1 1  10 ILE H    .  10 ILE H    1 1 
        723 1 1 1 1  18 ILE H    .  18 ILE H    1 1 
        723 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        724 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        724 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
        725 1 1 1 1 116 GLU HA   . 116 GLU HA   1 1 
        725 1 2 1 1 117 GLU H    . 117 GLU H    1 1 
        726 1 1 1 1  27 THR HB   .  27 THR HB   1 1 
        726 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
        727 1 1 1 1  16 LYS HB2  .  16 LYS HB2  1 1 
        727 1 2 1 1  17 THR H    .  17 THR H    1 1 
        728 1 1 1 1  87 THR HA   .  87 THR HA   1 1 
        728 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
        729 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
        729 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
        730 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        730 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        731 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
        731 1 2 1 1  44 LYS HB3  .  44 LYS HB3  1 1 
        732 1 1 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        732 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        733 1 1 1 1  58 ARG HB3  .  58 ARG HB3  1 1 
        733 1 2 1 1  59 SER H    .  59 SER H    1 1 
        734 1 1 1 1  76 LYS H    .  76 LYS H    1 1 
        734 1 2 1 1  76 LYS HD2  .  76 LYS HD2  1 1 
        735 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
        735 1 2 1 1  16 LYS HG3  .  16 LYS HG3  1 1 
        736 1 1 1 1  92 MET H    .  92 MET H    1 1 
        736 1 2 1 1  92 MET HG2  .  92 MET HG2  1 1 
        737 1 1 1 1  36 SER HB3  .  36 SER HB3  1 1 
        737 1 2 1 1  37 LYS H    .  37 LYS H    1 1 
        738 1 1 1 1  39 ASP H    .  39 ASP H    1 1 
        738 1 2 1 1  39 ASP HB3  .  39 ASP HB3  1 1 
        739 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
        739 1 2 1 1  40 ASP HB2  .  40 ASP HB2  1 1 
        740 1 1 1 1  94 GLN HB2  .  94 GLN HB2  1 1 
        740 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
        741 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
        741 1 2 1 1  30 MET HA   .  30 MET HA   1 1 
        742 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
        742 1 2 1 1  41 PHE HB3  .  41 PHE HB3  1 1 
        743 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
        743 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
        744 1 1 1 1  92 MET HB2  .  92 MET HB2  1 1 
        744 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
        745 1 1 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
        745 1 2 1 1  54 LYS H    .  54 LYS H    1 1 
        746 1 1 1 1  97 LEU HB2  .  97 LEU HB2  1 1 
        746 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
        747 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
        747 1 2 1 1  63 VAL HA   .  63 VAL HA   1 1 
        748 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
        748 1 2 1 1  14 GLU HG3  .  14 GLU HG3  1 1 
        749 1 1 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        749 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
        750 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
        750 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
        751 1 1 1 1  39 ASP HA   .  39 ASP HA   1 1 
        751 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        752 1 1 1 1  83 PHE HB2  .  83 PHE HB2  1 1 
        752 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
        753 1 1 1 1  97 LEU HG   .  97 LEU HG   1 1 
        753 1 2 1 1 100 SER H    . 100 SER H    1 1 
        754 1 1 1 1  72 MET HA   .  72 MET HA   1 1 
        754 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
        755 1 1 1 1 112 ARG H    . 112 ARG H    1 1 
        755 1 2 1 1 112 ARG HD2  . 112 ARG HD2  1 1 
        756 1 1 1 1  90 ARG HA   .  90 ARG HA   1 1 
        756 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
        757 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
        757 1 2 1 1  80 THR H    .  80 THR H    1 1 
        758 1 1 1 1 125 TYR QD   . 125 TYR QD   1 1 
        758 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
        759 1 1 1 1  43 MET HB3  .  43 MET HB3  1 1 
        759 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        760 1 1 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
        760 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
        761 1 1 1 1  92 MET HG3  .  92 MET HG3  1 1 
        761 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
        762 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
        762 1 2 1 1  25 ARG H    .  25 ARG H    1 1 
        763 1 1 1 1  20 LYS HG2  .  20 LYS HG2  1 1 
        763 1 2 1 1  21 TYR H    .  21 TYR H    1 1 
        764 1 1 1 1  50 GLY HA3  .  50 GLY HA3  1 1 
        764 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
        765 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
        765 1 2 1 1  47 LYS HG2  .  47 LYS HG2  1 1 
        766 1 1 1 1  26 LEU HG   .  26 LEU HG   1 1 
        766 1 2 1 1  27 THR H    .  27 THR H    1 1 
        767 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        767 1 2 1 1  65 ASP HB3  .  65 ASP HB3  1 1 
        768 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        768 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        769 1 1 1 1 123 THR H    . 123 THR H    1 1 
        769 1 2 1 1 123 THR HB   . 123 THR HB   1 1 
        770 1 1 1 1  40 ASP HB2  .  40 ASP HB2  1 1 
        770 1 2 1 1  41 PHE H    .  41 PHE H    1 1 
        771 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
        771 1 2 1 1  13 GLU HG3  .  13 GLU HG3  1 1 
        772 1 1 1 1  94 GLN HB2  .  94 GLN HB2  1 1 
        772 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        773 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
        773 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
        774 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
        774 1 2 1 1  72 MET HA   .  72 MET HA   1 1 
        775 1 1 1 1  36 SER HA   .  36 SER HA   1 1 
        775 1 2 1 1  39 ASP H    .  39 ASP H    1 1 
        776 1 1 1 1 115 ARG HG3  . 115 ARG HG3  1 1 
        776 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
        777 1 1 1 1  72 MET HG3  .  72 MET HG3  1 1 
        777 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
        778 1 1 1 1  56 LEU HG   .  56 LEU HG   1 1 
        778 1 2 1 1  57 THR H    .  57 THR H    1 1 
        779 1 1 1 1  24 GLY HA2  .  24 GLY HA2  1 1 
        779 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
        780 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
        780 1 2 1 1  24 GLY HA2  .  24 GLY HA2  1 1 
        781 1 1 1 1  85 ILE MG   .  85 ILE QG2  1 1 
        781 1 2 1 1  87 THR H    .  87 THR H    1 1 
        782 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
        782 1 2 1 1  29 GLU HB2  .  29 GLU HB2  1 1 
        783 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
        783 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
        784 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
        784 1 2 1 1  85 ILE MG   .  85 ILE QG2  1 1 
        785 1 1 1 1  89 ILE HA   .  89 ILE HA   1 1 
        785 1 2 1 1  92 MET H    .  92 MET H    1 1 
        786 1 1 1 1  86 GLU HB2  .  86 GLU HB2  1 1 
        786 1 2 1 1 123 THR H    . 123 THR H    1 1 
        787 1 1 1 1  72 MET H    .  72 MET H    1 1 
        787 1 2 1 1  72 MET HB2  .  72 MET HB2  1 1 
        788 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
        788 1 2 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        789 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
        789 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        790 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
        790 1 2 1 1  87 THR H    .  87 THR H    1 1 
        791 1 1 1 1  84 PHE HA   .  84 PHE HA   1 1 
        791 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
        792 1 1 1 1  47 LYS HA   .  47 LYS HA   1 1 
        792 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        793 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
        793 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        794 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
        794 1 2 1 1  96 ARG HG2  .  96 ARG HG2  1 1 
        795 1 1 1 1 113 ARG HA   . 113 ARG HA   1 1 
        795 1 2 1 1 128 GLY H    . 128 GLY H    1 1 
        796 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
        796 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
        797 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
        797 1 2 1 1  59 SER H    .  59 SER H    1 1 
        798 1 1 1 1 106 PRO HB2  . 106 PRO HB2  1 1 
        798 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
        799 1 1 1 1  89 ILE MG   .  89 ILE QG2  1 1 
        799 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
        800 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
        800 1 2 1 1  88 ASP HB3  .  88 ASP HB3  1 1 
        801 1 1 1 1 119 CYS HB3  . 119 CYS HB3  1 1 
        801 1 2 1 1 122 LEU H    . 122 LEU H    1 1 
        802 1 1 1 1  29 GLU HA   .  29 GLU HA   1 1 
        802 1 2 1 1  30 MET H    .  30 MET H    1 1 
        803 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        803 1 2 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        804 1 1 1 1 115 ARG HA   . 115 ARG HA   1 1 
        804 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
        805 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
        805 1 2 1 1  36 SER HB3  .  36 SER HB3  1 1 
        806 1 1 1 1  31 MET HG2  .  31 MET HG2  1 1 
        806 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
        807 1 1 1 1  24 GLY HA3  .  24 GLY HA3  1 1 
        807 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
        808 1 1 1 1 109 ARG HB2  . 109 ARG HB3  1 1 
        808 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
        809 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
        809 1 2 1 1  40 ASP HB3  .  40 ASP HB3  1 1 
        810 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
        810 1 2 1 1  29 GLU HG2  .  29 GLU HG2  1 1 
        811 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
        811 1 2 1 1 101 PHE HB2  . 101 PHE HB2  1 1 
        812 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        812 1 2 1 1 117 GLU HG3  . 117 GLU HG3  1 1 
        813 1 1 1 1  67 TRP H    .  67 TRP H    1 1 
        813 1 2 1 1  67 TRP HB2  .  67 TRP HB2  1 1 
        814 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
        814 1 2 1 1  89 ILE HG12 .  89 ILE HG12 1 1 
        815 1 1 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
        815 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        816 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
        816 1 2 1 1  66 ASN HB3  .  66 ASN HB3  1 1 
        817 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
        817 1 2 1 1  66 ASN HA   .  66 ASN HA   1 1 
        818 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        818 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        819 1 1 1 1  88 ASP HB2  .  88 ASP HB2  1 1 
        819 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
        820 1 1 1 1  46 SER HA   .  46 SER HA   1 1 
        820 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
        821 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        821 1 2 1 1  87 THR MG   .  87 THR QG2  1 1 
        822 1 1 1 1  61 ARG HA   .  61 ARG HA   1 1 
        822 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        823 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
        823 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1 
        824 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
        824 1 2 1 1  20 LYS HB2  .  20 LYS HB2  1 1 
        825 1 1 1 1  85 ILE HG13 .  85 ILE HG13 1 1 
        825 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
        826 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
        826 1 2 1 1  14 GLU HB3  .  14 GLU HB3  1 1 
        827 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        827 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
        828 1 1 1 1  59 SER H    .  59 SER H    1 1 
        828 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        829 1 1 1 1 113 ARG H    . 113 ARG H    1 1 
        829 1 2 1 1 113 ARG HG3  . 113 ARG HG3  1 1 
        830 1 1 1 1  37 LYS HA   .  37 LYS HA   1 1 
        830 1 2 1 1  38 MET H    .  38 MET H    1 1 
        831 1 1 1 1  81 THR H    .  81 THR H    1 1 
        831 1 2 1 1  82 LEU HA   .  82 LEU HA   1 1 
        832 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
        832 1 2 1 1 105 ILE HA   . 105 ILE HA   1 1 
        833 1 1 1 1 115 ARG HB3  . 115 ARG HB3  1 1 
        833 1 2 1 1 128 GLY H    . 128 GLY H    1 1 
        834 1 1 1 1  18 ILE H    .  18 ILE H    1 1 
        834 1 2 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
        835 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
        835 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
        836 1 1 1 1  31 MET H    .  31 MET H    1 1 
        836 1 2 1 1  32 ASN HB3  .  32 ASN HB3  1 1 
        837 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
        837 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        838 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        838 1 2 1 1   7 VAL MG1  .   7 VAL QG1  1 1 
        839 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
        839 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
        840 1 1 1 1  30 MET H    .  30 MET H    1 1 
        840 1 2 1 1  30 MET HB3  .  30 MET HB3  1 1 
        841 1 1 1 1 111 ILE HB   . 111 ILE HB   1 1 
        841 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
        842 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
        842 1 2 1 1  16 LYS HB3  .  16 LYS HB3  1 1 
        843 1 1 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        843 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        844 1 1 1 1  41 PHE QD   .  41 PHE QD   1 1 
        844 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
        845 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        845 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        846 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
        846 1 2 1 1  21 TYR H    .  21 TYR H    1 1 
        847 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
        847 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        848 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
        848 1 2 1 1  39 ASP H    .  39 ASP H    1 1 
        849 1 1 1 1  56 LEU HB3  .  56 LEU HB3  1 1 
        849 1 2 1 1  57 THR H    .  57 THR H    1 1 
        850 1 1 1 1  38 MET H    .  38 MET H    1 1 
        850 1 2 1 1  40 ASP HB2  .  40 ASP HB2  1 1 
        851 1 1 1 1  29 GLU HG3  .  29 GLU HG3  1 1 
        851 1 2 1 1  30 MET H    .  30 MET H    1 1 
        852 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
        852 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
        853 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        853 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        854 1 1 1 1  31 MET H    .  31 MET H    1 1 
        854 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
        855 1 1 1 1   5 ARG HG3  .   5 ARG HG3  1 1 
        855 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
        856 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
        856 1 2 1 1  81 THR H    .  81 THR H    1 1 
        857 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
        857 1 2 1 1  16 LYS HB3  .  16 LYS HB3  1 1 
        858 1 1 1 1  32 ASN H    .  32 ASN H    1 1 
        858 1 2 1 1  33 GLU HG2  .  33 GLU HG2  1 1 
        859 1 1 1 1 109 ARG HA   . 109 ARG HA   1 1 
        859 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
        860 1 1 1 1  69 GLU HA   .  69 GLU HA   1 1 
        860 1 2 1 1  72 MET H    .  72 MET H    1 1 
        861 1 1 1 1 112 ARG HA   . 112 ARG HA   1 1 
        861 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
        862 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
        862 1 2 1 1  31 MET H    .  31 MET H    1 1 
        863 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
        863 1 2 1 1  41 PHE HB2  .  41 PHE HB2  1 1 
        864 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
        864 1 2 1 1  23 LEU HB2  .  23 LEU HB2  1 1 
        865 1 1 1 1  69 GLU HG3  .  69 GLU HG3  1 1 
        865 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        866 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
        866 1 2 1 1   5 ARG HG2  .   5 ARG HG2  1 1 
        867 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
        867 1 2 1 1  66 ASN HB2  .  66 ASN HB2  1 1 
        868 1 1 1 1  29 GLU HB2  .  29 GLU HB2  1 1 
        868 1 2 1 1  30 MET H    .  30 MET H    1 1 
        869 1 1 1 1  12 ASP HA   .  12 ASP HA   1 1 
        869 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
        870 1 1 1 1  27 THR H    .  27 THR H    1 1 
        870 1 2 1 1  30 MET HB3  .  30 MET HB3  1 1 
        871 1 1 1 1   4 ILE MG   .   4 ILE QG2  1 1 
        871 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
        872 1 1 1 1  31 MET HA   .  31 MET HA   1 1 
        872 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
        873 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
        873 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
        874 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        874 1 2 1 1  86 GLU HG2  .  86 GLU HG2  1 1 
        875 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
        875 1 2 1 1  17 THR HA   .  17 THR HA   1 1 
        876 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
        876 1 2 1 1  12 ASP HB3  .  12 ASP HB3  1 1 
        877 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        877 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
        878 1 1 1 1  60 ASP HB3  .  60 ASP HB3  1 1 
        878 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
        879 1 1 1 1  25 ARG H    .  25 ARG H    1 1 
        879 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
        880 1 1 1 1  86 GLU HG2  .  86 GLU HG2  1 1 
        880 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
        881 1 1 1 1 122 LEU MD2  . 122 LEU QD2  1 1 
        881 1 2 1 1 123 THR H    . 123 THR H    1 1 
        882 1 1 1 1  15 PHE HA   .  15 PHE HA   1 1 
        882 1 2 1 1  17 THR H    .  17 THR H    1 1 
        883 1 1 1 1  29 GLU HA   .  29 GLU HA   1 1 
        883 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
        884 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
        884 1 2 1 1 101 PHE HB3  . 101 PHE HB3  1 1 
        885 1 1 1 1 114 ILE HB   . 114 ILE HB   1 1 
        885 1 2 1 1 115 ARG H    . 115 ARG H    1 1 
        886 1 1 1 1 125 TYR H    . 125 TYR H    1 1 
        886 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
        887 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
        887 1 2 1 1  62 GLU HB3  .  62 GLU HB3  1 1 
        888 1 1 1 1  32 ASN HB2  .  32 ASN HB2  1 1 
        888 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
        889 1 1 1 1 119 CYS HA   . 119 CYS HA   1 1 
        889 1 2 1 1 120 GLY H    . 120 GLY H    1 1 
        890 1 1 1 1  67 TRP H    .  67 TRP H    1 1 
        890 1 2 1 1  67 TRP HD1  .  67 TRP HD1  1 1 
        891 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
        891 1 2 1 1 118 ARG HD3  . 118 ARG HD3  1 1 
        892 1 1 1 1  41 PHE QD   .  41 PHE QD   1 1 
        892 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
        893 1 1 1 1  94 GLN HG3  .  94 GLN HG3  1 1 
        893 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        894 1 1 1 1  61 ARG HB3  .  61 ARG HB3  1 1 
        894 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        895 1 1 1 1 122 LEU HB2  . 122 LEU HB2  1 1 
        895 1 2 1 1 123 THR H    . 123 THR H    1 1 
        896 1 1 1 1  26 LEU H    .  26 LEU H    1 1 
        896 1 2 1 1  27 THR H    .  27 THR H    1 1 
        897 1 1 1 1 118 ARG HA   . 118 ARG HA   1 1 
        897 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        898 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
        898 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
        899 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        899 1 2 1 1 103 LYS HD2  . 103 LYS HD2  1 1 
        900 1 1 1 1  18 ILE H    .  18 ILE H    1 1 
        900 1 2 1 1  18 ILE HB   .  18 ILE HB   1 1 
        901 1 1 1 1 117 GLU HG2  . 117 GLU HG2  1 1 
        901 1 2 1 1 118 ARG H    . 118 ARG H    1 1 
        902 1 1 1 1   9 GLN H    .   9 GLN H    1 1 
        902 1 2 1 1  36 SER HA   .  36 SER HA   1 1 
        903 1 1 1 1 100 SER HA   . 100 SER HA   1 1 
        903 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
        904 1 1 1 1 110 HIS HA   . 110 HIS HA   1 1 
        904 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
        905 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
        905 1 2 1 1   4 ILE HG12 .   4 ILE HG12 1 1 
        906 1 1 1 1  43 MET HG3  .  43 MET HG3  1 1 
        906 1 2 1 1  47 LYS H    .  47 LYS H    1 1 
        907 1 1 1 1 101 PHE HA   . 101 PHE HA   1 1 
        907 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        908 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
        908 1 2 1 1  96 ARG HB2  .  96 ARG HB2  1 1 
        909 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        909 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
        910 1 1 1 1   6 ILE H    .   6 ILE H    1 1 
        910 1 2 1 1  39 ASP HB3  .  39 ASP HB3  1 1 
        911 1 1 1 1   9 GLN HB2  .   9 GLN HB2  1 1 
        911 1 2 1 1  10 ILE H    .  10 ILE H    1 1 
        912 1 1 1 1  96 ARG HB2  .  96 ARG HB2  1 1 
        912 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        913 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
        913 1 2 1 1  96 ARG HD3  .  96 ARG HD3  1 1 
        914 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
        914 1 2 1 1  29 GLU HG3  .  29 GLU HG3  1 1 
        915 1 1 1 1  50 GLY H    .  50 GLY H    1 1 
        915 1 2 1 1  51 LYS HA   .  51 LYS HA   1 1 
        916 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
        916 1 2 1 1 126 TYR HB3  . 126 TYR HB3  1 1 
        917 1 1 1 1 106 PRO HA   . 106 PRO HA   1 1 
        917 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
        918 1 1 1 1 116 GLU H    . 116 GLU H    1 1 
        918 1 2 1 1 117 GLU H    . 117 GLU H    1 1 
        919 1 1 1 1  50 GLY H    .  50 GLY H    1 1 
        919 1 2 1 1  51 LYS HB3  .  51 LYS HB3  1 1 
        920 1 1 1 1  11 THR MG   .  11 THR QG2  1 1 
        920 1 2 1 1  12 ASP H    .  12 ASP H    1 1 
        921 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
        921 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
        922 1 1 1 1  46 SER HA   .  46 SER HA   1 1 
        922 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        923 1 1 1 1  18 ILE H    .  18 ILE H    1 1 
        923 1 2 1 1 111 ILE MG   . 111 ILE QG2  1 1 
        924 1 1 1 1  46 SER HA   .  46 SER HA   1 1 
        924 1 2 1 1  47 LYS H    .  47 LYS H    1 1 
        925 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        925 1 2 1 1  65 ASP HA   .  65 ASP HA   1 1 
        926 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
        926 1 2 1 1 109 ARG HG3  . 109 ARG HG3  1 1 
        927 1 1 1 1  55 GLN H    .  55 GLN H    1 1 
        927 1 2 1 1  56 LEU HA   .  56 LEU HA   1 1 
        928 1 1 1 1 113 ARG H    . 113 ARG H    1 1 
        928 1 2 1 1 114 ILE HA   . 114 ILE HA   1 1 
        929 1 1 1 1  47 LYS HA   .  47 LYS HA   1 1 
        929 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
        930 1 1 1 1  94 GLN HG2  .  94 GLN HG2  1 1 
        930 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        931 1 1 1 1 116 GLU HB3  . 116 GLU HB3  1 1 
        931 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
        932 1 1 1 1  32 ASN H    .  32 ASN H    1 1 
        932 1 2 1 1  32 ASN HB2  .  32 ASN HB2  1 1 
        933 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        933 1 2 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        934 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
        934 1 2 1 1  13 GLU HB3  .  13 GLU HB3  1 1 
        935 1 1 1 1  46 SER H    .  46 SER H    1 1 
        935 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        936 1 1 1 1  51 LYS HG2  .  51 LYS HG2  1 1 
        936 1 2 1 1  52 THR H    .  52 THR H    1 1 
        937 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
        937 1 2 1 1  33 GLU HG2  .  33 GLU HG2  1 1 
        938 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        938 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
        939 1 1 1 1  42 LEU HA   .  42 LEU HA   1 1 
        939 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        940 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        940 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
        941 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
        941 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
        942 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
        942 1 2 1 1  32 ASN HB3  .  32 ASN HB3  1 1 
        943 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
        943 1 2 1 1 110 HIS HB3  . 110 HIS HB3  1 1 
        944 1 1 1 1  16 LYS HB3  .  16 LYS HB3  1 1 
        944 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
        945 1 1 1 1  59 SER HB2  .  59 SER HB2  1 1 
        945 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
        946 1 1 1 1  57 THR HA   .  57 THR HA   1 1 
        946 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
        947 1 1 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
        947 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
        948 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
        948 1 2 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        949 1 1 1 1  31 MET H    .  31 MET H    1 1 
        949 1 2 1 1  31 MET HG2  .  31 MET HG2  1 1 
        950 1 1 1 1  21 TYR H    .  21 TYR H    1 1 
        950 1 2 1 1  21 TYR QD   .  21 TYR QD   1 1 
        951 1 1 1 1  46 SER H    .  46 SER H    1 1 
        951 1 2 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
        952 1 1 1 1  62 GLU HA   .  62 GLU HA   1 1 
        952 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
        953 1 1 1 1  39 ASP HA   .  39 ASP HA   1 1 
        953 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        954 1 1 1 1  81 THR HA   .  81 THR HA   1 1 
        954 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
        955 1 1 1 1  12 ASP HA   .  12 ASP HA   1 1 
        955 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
        956 1 1 1 1  52 THR MG   .  52 THR QG2  1 1 
        956 1 2 1 1  54 LYS H    .  54 LYS H    1 1 
        957 1 1 1 1  61 ARG HD2  .  61 ARG HD2  1 1 
        957 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
        958 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
        958 1 2 1 1 126 TYR HA   . 126 TYR HA   1 1 
        959 1 1 1 1 113 ARG HG2  . 113 ARG HG2  1 1 
        959 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
        960 1 1 1 1  40 ASP HA   .  40 ASP HA   1 1 
        960 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
        961 1 1 1 1  15 PHE HA   .  15 PHE HA   1 1 
        961 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
        962 1 1 1 1  57 THR H    .  57 THR H    1 1 
        962 1 2 1 1  60 ASP HA   .  60 ASP HA   1 1 
        963 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        963 1 2 1 1 126 TYR QE   . 126 TYR QE   1 1 
        964 1 1 1 1 111 ILE H    . 111 ILE H    1 1 
        964 1 2 1 1 112 ARG HA   . 112 ARG HA   1 1 
        965 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
        965 1 2 1 1  73 LYS HB2  .  73 LYS HB2  1 1 
        966 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
        966 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
        967 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
        967 1 2 1 1  29 GLU HB3  .  29 GLU HB3  1 1 
        968 1 1 1 1  27 THR H    .  27 THR H    1 1 
        968 1 2 1 1  30 MET HA   .  30 MET HA   1 1 
        969 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
        969 1 2 1 1  94 GLN HB3  .  94 GLN HB3  1 1 
        970 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
        970 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
        971 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
        971 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
        972 1 1 1 1  24 GLY HA2  .  24 GLY HA2  1 1 
        972 1 2 1 1  25 ARG H    .  25 ARG H    1 1 
        973 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
        973 1 2 1 1  58 ARG HG2  .  58 ARG HG2  1 1 
        974 1 1 1 1 100 SER HB2  . 100 SER HB2  1 1 
        974 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
        975 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
        975 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
        976 1 1 1 1  19 PRO HA   .  19 PRO HA   1 1 
        976 1 2 1 1  20 LYS H    .  20 LYS H    1 1 
        977 1 1 1 1  78 LEU MD1  .  78 LEU QD1  1 1 
        977 1 2 1 1 117 GLU H    . 117 GLU H    1 1 
        978 1 1 1 1  67 TRP H    .  67 TRP H    1 1 
        978 1 2 1 1  67 TRP HB3  .  67 TRP HB3  1 1 
        979 1 1 1 1  85 ILE HG13 .  85 ILE HG13 1 1 
        979 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
        980 1 1 1 1  15 PHE HA   .  15 PHE HA   1 1 
        980 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
        981 1 1 1 1  32 ASN HA   .  32 ASN HA   1 1 
        981 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
        982 1 1 1 1  21 TYR HB2  .  21 TYR HB2  1 1 
        982 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        983 1 1 1 1  26 LEU MD1  .  26 LEU QD1  1 1 
        983 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
        984 1 1 1 1  39 ASP HB2  .  39 ASP HB2  1 1 
        984 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
        985 1 1 1 1  14 GLU HG2  .  14 GLU HG2  1 1 
        985 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
        986 1 1 1 1 109 ARG HB3  . 109 ARG HB2  1 1 
        986 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
        987 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
        987 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        988 1 1 1 1  21 TYR H    .  21 TYR H    1 1 
        988 1 2 1 1  22 GLN HG3  .  22 GLN HG3  1 1 
        989 1 1 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
        989 1 2 1 1 100 SER H    . 100 SER H    1 1 
        990 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
        990 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
        991 1 1 1 1  67 TRP HA   .  67 TRP HA   1 1 
        991 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
        992 1 1 1 1 116 GLU H    . 116 GLU H    1 1 
        992 1 2 1 1 125 TYR QD   . 125 TYR QD   1 1 
        993 1 1 1 1  27 THR MG   .  27 THR QG2  1 1 
        993 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
        994 1 1 1 1 114 ILE HA   . 114 ILE HA   1 1 
        994 1 2 1 1 128 GLY H    . 128 GLY H    1 1 
        995 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        995 1 2 1 1  86 GLU HB3  .  86 GLU HB3  1 1 
        996 1 1 1 1 100 SER H    . 100 SER H    1 1 
        996 1 2 1 1 101 PHE HA   . 101 PHE HA   1 1 
        997 1 1 1 1  16 LYS HG2  .  16 LYS HG2  1 1 
        997 1 2 1 1  17 THR H    .  17 THR H    1 1 
        998 1 1 1 1  26 LEU HA   .  26 LEU HA   1 1 
        998 1 2 1 1  27 THR H    .  27 THR H    1 1 
        999 1 1 1 1  39 ASP HA   .  39 ASP HA   1 1 
        999 1 2 1 1  41 PHE H    .  41 PHE H    1 1 
       1000 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
       1000 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
       1001 1 1 1 1   6 ILE HG12 .   6 ILE HG12 1 1 
       1001 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
       1002 1 1 1 1 122 LEU H    . 122 LEU H    1 1 
       1002 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1003 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1003 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
       1004 1 1 1 1 105 ILE H    . 105 ILE H    1 1 
       1004 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1005 1 1 1 1  86 GLU HB2  .  86 GLU HB2  1 1 
       1005 1 2 1 1  87 THR H    .  87 THR H    1 1 
       1006 1 1 1 1 122 LEU H    . 122 LEU H    1 1 
       1006 1 2 1 1 122 LEU MD1  . 122 LEU QD1  1 1 
       1007 1 1 1 1 107 CYS HB2  . 107 CYS HB2  1 1 
       1007 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
       1008 1 1 1 1  72 MET HB2  .  72 MET HB2  1 1 
       1008 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1009 1 1 1 1  43 MET H    .  43 MET H    1 1 
       1009 1 2 1 1  43 MET HB2  .  43 MET HB2  1 1 
       1010 1 1 1 1  59 SER H    .  59 SER H    1 1 
       1010 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1011 1 1 1 1  68 ARG HD3  .  68 ARG HD3  1 1 
       1011 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       1012 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
       1012 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1013 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1013 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1014 1 1 1 1  26 LEU H    .  26 LEU H    1 1 
       1014 1 2 1 1  26 LEU HB3  .  26 LEU HB3  1 1 
       1015 1 1 1 1  49 LEU HA   .  49 LEU HA   1 1 
       1015 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
       1016 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1016 1 2 1 1  76 LYS H    .  76 LYS H    1 1 
       1017 1 1 1 1  92 MET H    .  92 MET H    1 1 
       1017 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1018 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
       1018 1 2 1 1  61 ARG HG3  .  61 ARG HG3  1 1 
       1019 1 1 1 1  88 ASP HA   .  88 ASP HA   1 1 
       1019 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
       1020 1 1 1 1  31 MET H    .  31 MET H    1 1 
       1020 1 2 1 1  31 MET HB2  .  31 MET HB2  1 1 
       1021 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1021 1 2 1 1  96 ARG HG3  .  96 ARG HG3  1 1 
       1022 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
       1022 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1023 1 1 1 1  18 ILE H    .  18 ILE H    1 1 
       1023 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1024 1 1 1 1 105 ILE H    . 105 ILE H    1 1 
       1024 1 2 1 1 105 ILE MG   . 105 ILE QG2  1 1 
       1025 1 1 1 1   3 ASP H    .   3 ASP H    1 1 
       1025 1 2 1 1   3 ASP HB2  .   3 ASP HB2  1 1 
       1026 1 1 1 1 113 ARG HA   . 113 ARG HA   1 1 
       1026 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
       1027 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1027 1 2 1 1  89 ILE HG12 .  89 ILE HG12 1 1 
       1028 1 1 1 1 122 LEU H    . 122 LEU H    1 1 
       1028 1 2 1 1 122 LEU HG   . 122 LEU HG   1 1 
       1029 1 1 1 1 118 ARG HA   . 118 ARG HA   1 1 
       1029 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
       1030 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
       1030 1 2 1 1  89 ILE HG13 .  89 ILE HG13 1 1 
       1031 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
       1031 1 2 1 1  13 GLU HB2  .  13 GLU HB2  1 1 
       1032 1 1 1 1  80 THR HA   .  80 THR HA   1 1 
       1032 1 2 1 1  81 THR H    .  81 THR H    1 1 
       1033 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
       1033 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
       1034 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1034 1 2 1 1   4 ILE MG   .   4 ILE QG2  1 1 
       1035 1 1 1 1  29 GLU HA   .  29 GLU HA   1 1 
       1035 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1036 1 1 1 1  95 ASP HB3  .  95 ASP HB3  1 1 
       1036 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
       1037 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
       1037 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1038 1 1 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
       1038 1 2 1 1  77 ARG H    .  77 ARG H    1 1 
       1039 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
       1039 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1040 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1040 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
       1041 1 1 1 1  87 THR HA   .  87 THR HA   1 1 
       1041 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1042 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       1042 1 2 1 1  44 LYS HD3  .  44 LYS HD3  1 1 
       1043 1 1 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1043 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
       1044 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
       1044 1 2 1 1  14 GLU HG2  .  14 GLU HG2  1 1 
       1045 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
       1045 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
       1046 1 1 1 1   9 GLN HG3  .   9 GLN HG3  1 1 
       1046 1 2 1 1  10 ILE H    .  10 ILE H    1 1 
       1047 1 1 1 1 109 ARG HG2  . 109 ARG HG2  1 1 
       1047 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
       1048 1 1 1 1  57 THR H    .  57 THR H    1 1 
       1048 1 2 1 1  60 ASP HB2  .  60 ASP HB2  1 1 
       1049 1 1 1 1 125 TYR HA   . 125 TYR HA   1 1 
       1049 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
       1050 1 1 1 1  69 GLU H    .  69 GLU H    1 1 
       1050 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1051 1 1 1 1  54 LYS H    .  54 LYS H    1 1 
       1051 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
       1052 1 1 1 1  66 ASN HB3  .  66 ASN HB3  1 1 
       1052 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
       1053 1 1 1 1   5 ARG HA   .   5 ARG HA   1 1 
       1053 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
       1054 1 1 1 1 114 ILE HB   . 114 ILE HB   1 1 
       1054 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
       1055 1 1 1 1  79 PRO HA   .  79 PRO HA   1 1 
       1055 1 2 1 1  80 THR H    .  80 THR H    1 1 
       1056 1 1 1 1  27 THR H    .  27 THR H    1 1 
       1056 1 2 1 1  31 MET HG2  .  31 MET HG2  1 1 
       1057 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
       1057 1 2 1 1  82 LEU HG   .  82 LEU HG   1 1 
       1058 1 1 1 1  11 THR HB   .  11 THR HB   1 1 
       1058 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
       1059 1 1 1 1  13 GLU HB2  .  13 GLU HB2  1 1 
       1059 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
       1060 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
       1060 1 2 1 1  36 SER H    .  36 SER H    1 1 
       1061 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
       1061 1 2 1 1 119 CYS HB2  . 119 CYS HB2  1 1 
       1062 1 1 1 1  58 ARG HG2  .  58 ARG HG2  1 1 
       1062 1 2 1 1  59 SER H    .  59 SER H    1 1 
       1063 1 1 1 1  72 MET H    .  72 MET H    1 1 
       1063 1 2 1 1  72 MET HG2  .  72 MET HG2  1 1 
       1064 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
       1064 1 2 1 1  60 ASP HB3  .  60 ASP HB3  1 1 
       1065 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1065 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
       1066 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1066 1 2 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1067 1 1 1 1  31 MET HB3  .  31 MET HB3  1 1 
       1067 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1068 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1068 1 2 1 1  84 PHE HA   .  84 PHE HA   1 1 
       1069 1 1 1 1  38 MET H    .  38 MET H    1 1 
       1069 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1070 1 1 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
       1070 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1071 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
       1071 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
       1072 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
       1072 1 2 1 1  38 MET H    .  38 MET H    1 1 
       1073 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
       1073 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1074 1 1 1 1  28 LEU HG   .  28 LEU HG   1 1 
       1074 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1075 1 1 1 1 100 SER HB3  . 100 SER HB3  1 1 
       1075 1 2 1 1 101 PHE H    . 101 PHE H    1 1 
       1076 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1076 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
       1077 1 1 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1077 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
       1078 1 1 1 1 109 ARG HD3  . 109 ARG HD3  1 1 
       1078 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
       1079 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
       1079 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
       1080 1 1 1 1  60 ASP HA   .  60 ASP HA   1 1 
       1080 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
       1081 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
       1081 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
       1082 1 1 1 1 111 ILE MG   . 111 ILE QG2  1 1 
       1082 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
       1083 1 1 1 1 125 TYR H    . 125 TYR H    1 1 
       1083 1 2 1 1 125 TYR QD   . 125 TYR QD   1 1 
       1084 1 1 1 1  35 VAL MG1  .  35 VAL QG1  1 1 
       1084 1 2 1 1  36 SER H    .  36 SER H    1 1 
       1085 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
       1085 1 2 1 1 118 ARG HG3  . 118 ARG HG3  1 1 
       1086 1 1 1 1  29 GLU HB3  .  29 GLU HB3  1 1 
       1086 1 2 1 1  30 MET H    .  30 MET H    1 1 
       1087 1 1 1 1  32 ASN HA   .  32 ASN HA   1 1 
       1087 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
       1088 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
       1088 1 2 1 1  94 GLN HB2  .  94 GLN HB2  1 1 
       1089 1 1 1 1 116 GLU HB2  . 116 GLU HB2  1 1 
       1089 1 2 1 1 117 GLU H    . 117 GLU H    1 1 
       1090 1 1 1 1  27 THR MG   .  27 THR QG2  1 1 
       1090 1 2 1 1  30 MET H    .  30 MET H    1 1 
       1091 1 1 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
       1091 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
       1092 1 1 1 1  21 TYR H    .  21 TYR H    1 1 
       1092 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
       1093 1 1 1 1  62 GLU HB2  .  62 GLU HB2  1 1 
       1093 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
       1094 1 1 1 1  23 LEU MD1  .  23 LEU QD1  1 1 
       1094 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
       1095 1 1 1 1 110 HIS H    . 110 HIS H    1 1 
       1095 1 2 1 1 110 HIS HB3  . 110 HIS HB3  1 1 
       1096 1 1 1 1  31 MET H    .  31 MET H    1 1 
       1096 1 2 1 1  32 ASN HA   .  32 ASN HA   1 1 
       1097 1 1 1 1 118 ARG HG3  . 118 ARG HG3  1 1 
       1097 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
       1098 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1098 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1099 1 1 1 1 126 TYR H    . 126 TYR H    1 1 
       1099 1 2 1 1 126 TYR QE   . 126 TYR QE   1 1 
       1100 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
       1100 1 2 1 1  48 ILE HA   .  48 ILE HA   1 1 
       1101 1 1 1 1  69 GLU H    .  69 GLU H    1 1 
       1101 1 2 1 1  69 GLU HG3  .  69 GLU HG3  1 1 
       1102 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
       1102 1 2 1 1  97 LEU HB2  .  97 LEU HB2  1 1 
       1103 1 1 1 1  92 MET H    .  92 MET H    1 1 
       1103 1 2 1 1  92 MET HG3  .  92 MET HG3  1 1 
       1104 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
       1104 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
       1105 1 1 1 1  57 THR HA   .  57 THR HA   1 1 
       1105 1 2 1 1  59 SER H    .  59 SER H    1 1 
       1106 1 1 1 1   9 GLN H    .   9 GLN H    1 1 
       1106 1 2 1 1   9 GLN HG2  .   9 GLN HG2  1 1 
       1107 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1107 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1108 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
       1108 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
       1109 1 1 1 1  30 MET H    .  30 MET H    1 1 
       1109 1 2 1 1  31 MET HA   .  31 MET HA   1 1 
       1110 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
       1110 1 2 1 1  48 ILE HB   .  48 ILE HB   1 1 
       1111 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
       1111 1 2 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
       1112 1 1 1 1 111 ILE H    . 111 ILE H    1 1 
       1112 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1113 1 1 1 1  31 MET HB2  .  31 MET HB2  1 1 
       1113 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1114 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
       1114 1 2 1 1  36 SER HB3  .  36 SER HB3  1 1 
       1115 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
       1115 1 2 1 1  96 ARG HB2  .  96 ARG HB2  1 1 
       1116 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
       1116 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
       1117 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
       1117 1 2 1 1  87 THR H    .  87 THR H    1 1 
       1118 1 1 1 1  85 ILE MG   .  85 ILE QG2  1 1 
       1118 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
       1119 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
       1119 1 2 1 1  22 GLN HG2  .  22 GLN HG2  1 1 
       1120 1 1 1 1 115 ARG HB2  . 115 ARG HB2  1 1 
       1120 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
       1121 1 1 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1121 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
       1122 1 1 1 1 124 PHE H    . 124 PHE H    1 1 
       1122 1 2 1 1 124 PHE HB3  . 124 PHE HB3  1 1 
       1123 1 1 1 1 125 TYR H    . 125 TYR H    1 1 
       1123 1 2 1 1 126 TYR HA   . 126 TYR HA   1 1 
       1124 1 1 1 1  58 ARG H    .  58 ARG H    1 1 
       1124 1 2 1 1  58 ARG HG3  .  58 ARG HG3  1 1 
       1125 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
       1125 1 2 1 1  37 LYS HG3  .  37 LYS HG3  1 1 
       1126 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
       1126 1 2 1 1 115 ARG HG2  . 115 ARG HG2  1 1 
       1127 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
       1127 1 2 1 1  30 MET H    .  30 MET H    1 1 
       1128 1 1 1 1  38 MET H    .  38 MET H    1 1 
       1128 1 2 1 1  89 ILE MG   .  89 ILE QG2  1 1 
       1129 1 1 1 1   9 GLN HG2  .   9 GLN HG2  1 1 
       1129 1 2 1 1  10 ILE H    .  10 ILE H    1 1 
       1130 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1130 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       1131 1 1 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1131 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
       1132 1 1 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1132 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
       1133 1 1 1 1 101 PHE HB2  . 101 PHE HB2  1 1 
       1133 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1134 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
       1134 1 2 1 1  13 GLU HA   .  13 GLU HA   1 1 
       1135 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
       1135 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1 
       1136 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
       1136 1 2 1 1   5 ARG HD2  .   5 ARG HD2  1 1 
       1137 1 1 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
       1137 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
       1138 1 1 1 1 125 TYR HB3  . 125 TYR HB3  1 1 
       1138 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
       1139 1 1 1 1  72 MET HA   .  72 MET HA   1 1 
       1139 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1140 1 1 1 1  27 THR HA   .  27 THR HA   1 1 
       1140 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
       1141 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
       1141 1 2 1 1  73 LYS H    .  73 LYS H    1 1 
       1142 1 1 1 1  51 LYS H    .  51 LYS H    1 1 
       1142 1 2 1 1  52 THR H    .  52 THR H    1 1 
       1143 1 1 1 1  86 GLU HG2  .  86 GLU HG2  1 1 
       1143 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1144 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1144 1 2 1 1  54 LYS H    .  54 LYS H    1 1 
       1145 1 1 1 1   5 ARG HB3  .   5 ARG HB3  1 1 
       1145 1 2 1 1   6 ILE H    .   6 ILE H    1 1 
       1146 1 1 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1146 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1147 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1147 1 2 1 1  70 LEU MD1  .  70 LEU QD1  1 1 
       1148 1 1 1 1  27 THR MG   .  27 THR QG2  1 1 
       1148 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
       1149 1 1 1 1   5 ARG HG2  .   5 ARG HG2  1 1 
       1149 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
       1150 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
       1150 1 2 1 1 123 THR MG   . 123 THR QG2  1 1 
       1151 1 1 1 1   3 ASP HA   .   3 ASP HA   1 1 
       1151 1 2 1 1   4 ILE H    .   4 ILE H    1 1 
       1152 1 1 1 1  87 THR H    .  87 THR H    1 1 
       1152 1 2 1 1  87 THR MG   .  87 THR QG2  1 1 
       1153 1 1 1 1 124 PHE H    . 124 PHE H    1 1 
       1153 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
       1154 1 1 1 1 115 ARG HB3  . 115 ARG HB3  1 1 
       1154 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
       1155 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
       1155 1 2 1 1  41 PHE H    .  41 PHE H    1 1 
       1156 1 1 1 1  61 ARG HB2  .  61 ARG HB2  1 1 
       1156 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
       1157 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
       1157 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
       1158 1 1 1 1   6 ILE H    .   6 ILE H    1 1 
       1158 1 2 1 1  43 MET HA   .  43 MET HA   1 1 
       1159 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
       1159 1 2 1 1 109 ARG HB3  . 109 ARG HB2  1 1 
       1160 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
       1160 1 2 1 1  37 LYS H    .  37 LYS H    1 1 
       1161 1 1 1 1 122 LEU HB3  . 122 LEU HB3  1 1 
       1161 1 2 1 1 123 THR H    . 123 THR H    1 1 
       1162 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       1162 1 2 1 1  44 LYS HD2  .  44 LYS HD2  1 1 
       1163 1 1 1 1  11 THR HA   .  11 THR HA   1 1 
       1163 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
       1164 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
       1164 1 2 1 1  97 LEU HB2  .  97 LEU HB2  1 1 
       1165 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
       1165 1 2 1 1 109 ARG HD2  . 109 ARG HD2  1 1 
       1166 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
       1166 1 2 1 1  41 PHE HB2  .  41 PHE HB2  1 1 
       1167 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
       1167 1 2 1 1 124 PHE HA   . 124 PHE HA   1 1 
       1168 1 1 1 1  20 LYS HB3  .  20 LYS HB3  1 1 
       1168 1 2 1 1  21 TYR H    .  21 TYR H    1 1 
       1169 1 1 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
       1169 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
       1170 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
       1170 1 2 1 1  40 ASP HB2  .  40 ASP HB2  1 1 
       1171 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1171 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
       1172 1 1 1 1  52 THR MG   .  52 THR QG2  1 1 
       1172 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
       1173 1 1 1 1  20 LYS HA   .  20 LYS HA   1 1 
       1173 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
       1174 1 1 1 1 101 PHE HA   . 101 PHE HA   1 1 
       1174 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1175 1 1 1 1 108 LEU HA   . 108 LEU HA   1 1 
       1175 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
       1176 1 1 1 1 124 PHE HA   . 124 PHE HA   1 1 
       1176 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1177 1 1 1 1  54 LYS H    .  54 LYS H    1 1 
       1177 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1178 1 1 1 1  92 MET HG2  .  92 MET HG2  1 1 
       1178 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
       1179 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
       1179 1 2 1 1  20 LYS HG3  .  20 LYS HG3  1 1 
       1180 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
       1180 1 2 1 1  73 LYS HB3  .  73 LYS HB3  1 1 
       1181 1 1 1 1 101 PHE HB3  . 101 PHE HB3  1 1 
       1181 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1182 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
       1182 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1183 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
       1183 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1184 1 1 1 1  71 GLU H    .  71 GLU H    1 1 
       1184 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1185 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
       1185 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
       1186 1 1 1 1 111 ILE H    . 111 ILE H    1 1 
       1186 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
       1187 1 1 1 1  57 THR H    .  57 THR H    1 1 
       1187 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
       1188 1 1 1 1 110 HIS H    . 110 HIS H    1 1 
       1188 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
       1189 1 1 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1189 1 2 1 1 117 GLU H    . 117 GLU H    1 1 
       1190 1 1 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1190 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
       1191 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1191 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
       1192 1 1 1 1 113 ARG H    . 113 ARG H    1 1 
       1192 1 2 1 1 114 ILE MD   . 114 ILE QD1  1 1 
       1193 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       1193 1 2 1 1  92 MET H    .  92 MET H    1 1 
       1194 1 1 1 1  23 LEU H    .  23 LEU H    1 1 
       1194 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
       1195 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
       1195 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1196 1 1 1 1  41 PHE HB3  .  41 PHE HB3  1 1 
       1196 1 2 1 1  43 MET H    .  43 MET H    1 1 
       1197 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
       1197 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
       1198 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
       1198 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
       1199 1 1 1 1  54 LYS H    .  54 LYS H    1 1 
       1199 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
       1200 1 1 1 1  46 SER H    .  46 SER H    1 1 
       1200 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
       1201 1 1 1 1  74 ALA H    .  74 ALA H    1 1 
       1201 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
       1202 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
       1202 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
       1203 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1203 1 2 1 1  36 SER H    .  36 SER H    1 1 
       1204 1 1 1 1  39 ASP H    .  39 ASP H    1 1 
       1204 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
       1205 1 1 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1205 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1206 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
       1206 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
       1207 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
       1207 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1208 1 1 1 1  24 GLY H    .  24 GLY H    1 1 
       1208 1 2 1 1  26 LEU H    .  26 LEU H    1 1 
       1209 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
       1209 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
       1210 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
       1210 1 2 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1211 1 1 1 1  27 THR H    .  27 THR H    1 1 
       1211 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
       1212 1 1 1 1  38 MET H    .  38 MET H    1 1 
       1212 1 2 1 1  39 ASP H    .  39 ASP H    1 1 
       1213 1 1 1 1  81 THR H    .  81 THR H    1 1 
       1213 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
       1214 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1214 1 2 1 1  87 THR H    .  87 THR H    1 1 
       1215 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
       1215 1 2 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1216 1 1 1 1  73 LYS H    .  73 LYS H    1 1 
       1216 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
       1217 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
       1217 1 2 1 1 126 TYR H    . 126 TYR H    1 1 
       1218 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1218 1 2 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1219 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
       1219 1 2 1 1  24 GLY H    .  24 GLY H    1 1 
       1220 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
       1220 1 2 1 1  30 MET H    .  30 MET H    1 1 
       1221 1 1 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1221 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
       1222 1 1 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1222 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       1223 1 1 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1223 1 2 1 1 112 ARG H    . 112 ARG H    1 1 
       1224 1 1 1 1  56 LEU MD2  .  56 LEU QD2  1 1 
       1224 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
       1225 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
       1225 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1226 1 1 1 1 100 SER H    . 100 SER H    1 1 
       1226 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1227 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1227 1 2 1 1  71 GLU H    .  71 GLU H    1 1 
       1228 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
       1228 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
       1229 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
       1229 1 2 1 1  43 MET H    .  43 MET H    1 1 
       1230 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
       1230 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
       1231 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
       1231 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
       1232 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
       1232 1 2 1 1  39 ASP H    .  39 ASP H    1 1 
       1233 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1233 1 2 1 1  37 LYS H    .  37 LYS H    1 1 
       1234 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
       1234 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
       1235 1 1 1 1 126 TYR H    . 126 TYR H    1 1 
       1235 1 2 1 1 128 GLY H    . 128 GLY H    1 1 
       1236 1 1 1 1  39 ASP H    .  39 ASP H    1 1 
       1236 1 2 1 1  41 PHE H    .  41 PHE H    1 1 
       1237 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
       1237 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
       1238 1 1 1 1 100 SER H    . 100 SER H    1 1 
       1238 1 2 1 1 101 PHE HB2  . 101 PHE HB2  1 1 
       1239 1 1 1 1  52 THR H    .  52 THR H    1 1 
       1239 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
       1240 1 1 1 1  87 THR H    .  87 THR H    1 1 
       1240 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
       1241 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1241 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
       1242 1 1 1 1   6 ILE H    .   6 ILE H    1 1 
       1242 1 2 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1243 1 1 1 1  52 THR H    .  52 THR H    1 1 
       1243 1 2 1 1  55 GLN H    .  55 GLN H    1 1 
       1244 1 1 1 1  66 ASN H    .  66 ASN H    1 1 
       1244 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       1245 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1245 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
       1246 1 1 1 1  32 ASN H    .  32 ASN H    1 1 
       1246 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1247 1 1 1 1  59 SER H    .  59 SER H    1 1 
       1247 1 2 1 1  60 ASP H    .  60 ASP H    1 1 
       1248 1 1 1 1 110 HIS H    . 110 HIS H    1 1 
       1248 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1249 1 1 1 1  27 THR H    .  27 THR H    1 1 
       1249 1 2 1 1  31 MET H    .  31 MET H    1 1 
       1250 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1250 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1251 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1251 1 2 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1252 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
       1252 1 2 1 1  36 SER H    .  36 SER H    1 1 
       1253 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1253 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
       1254 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1254 1 2 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1255 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
       1255 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1256 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1256 1 2 1 1  46 SER H    .  46 SER H    1 1 
       1257 1 1 1 1 110 HIS H    . 110 HIS H    1 1 
       1257 1 2 1 1 113 ARG H    . 113 ARG H    1 1 
       1258 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
       1258 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1259 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
       1259 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1260 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1260 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
       1261 1 1 1 1  56 LEU H    .  56 LEU H    1 1 
       1261 1 2 1 1  57 THR H    .  57 THR H    1 1 
       1262 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
       1262 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
       1263 1 1 1 1  31 MET H    .  31 MET H    1 1 
       1263 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
       1264 1 1 1 1 124 PHE H    . 124 PHE H    1 1 
       1264 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1265 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
       1265 1 2 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
       1266 1 1 1 1  43 MET H    .  43 MET H    1 1 
       1266 1 2 1 1  46 SER H    .  46 SER H    1 1 
       1267 1 1 1 1  56 LEU MD2  .  56 LEU QD2  1 1 
       1267 1 2 1 1  57 THR H    .  57 THR H    1 1 
       1268 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1268 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1269 1 1 1 1  93 LEU H    .  93 LEU H    1 1 
       1269 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1270 1 1 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1270 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
       1271 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
       1271 1 2 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1272 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
       1272 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1273 1 1 1 1  83 PHE HB2  .  83 PHE HB2  1 1 
       1273 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
       1274 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1274 1 2 1 1  36 SER H    .  36 SER H    1 1 
       1275 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1275 1 2 1 1  27 THR H    .  27 THR H    1 1 
       1276 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
       1276 1 2 1 1  87 THR H    .  87 THR H    1 1 
       1277 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
       1277 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
       1278 1 1 1 1  66 ASN H    .  66 ASN H    1 1 
       1278 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
       1279 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
       1279 1 2 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
       1280 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
       1280 1 2 1 1   6 ILE H    .   6 ILE H    1 1 
       1281 1 1 1 1  36 SER H    .  36 SER H    1 1 
       1281 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1282 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
       1282 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1283 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
       1283 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
       1284 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
       1284 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
       1285 1 1 1 1  36 SER H    .  36 SER H    1 1 
       1285 1 2 1 1  39 ASP H    .  39 ASP H    1 1 
       1286 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
       1286 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
       1287 1 1 1 1  57 THR H    .  57 THR H    1 1 
       1287 1 2 1 1  59 SER H    .  59 SER H    1 1 
       1288 1 1 1 1  43 MET H    .  43 MET H    1 1 
       1288 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
       1289 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
       1289 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
       1290 1 1 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1290 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1291 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
       1291 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1292 1 1 1 1   6 ILE H    .   6 ILE H    1 1 
       1292 1 2 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1293 1 1 1 1 109 ARG H    . 109 ARG H    1 1 
       1293 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
       1294 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
       1294 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
       1295 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
       1295 1 2 1 1  37 LYS H    .  37 LYS H    1 1 
       1296 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
       1296 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
       1297 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
       1297 1 2 1 1 101 PHE QD   . 101 PHE QD   1 1 
       1298 1 1 1 1 110 HIS H    . 110 HIS H    1 1 
       1298 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
       1299 1 1 1 1  87 THR H    .  87 THR H    1 1 
       1299 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1300 1 1 1 1  55 GLN H    .  55 GLN H    1 1 
       1300 1 2 1 1  56 LEU MD2  .  56 LEU QD2  1 1 
       1301 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
       1301 1 2 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1302 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
       1302 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
       1303 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       1303 1 2 1 1  46 SER H    .  46 SER H    1 1 
       1304 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
       1304 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
       1305 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
       1305 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1306 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
       1306 1 2 1 1  30 MET H    .  30 MET H    1 1 
       1307 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
       1307 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1308 1 1 1 1  56 LEU H    .  56 LEU H    1 1 
       1308 1 2 1 1  56 LEU MD2  .  56 LEU QD2  1 1 
       1309 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
       1309 1 2 1 1  48 ILE H    .  48 ILE H    1 1 
       1310 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1310 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1311 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
       1311 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
       1312 1 1 1 1  50 GLY H    .  50 GLY H    1 1 
       1312 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
       1313 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1313 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1314 1 1 1 1 107 CYS H    . 107 CYS H    1 1 
       1314 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
       1315 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
       1315 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
       1316 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
       1316 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
       1317 1 1 1 1 107 CYS H    . 107 CYS H    1 1 
       1317 1 2 1 1 110 HIS H    . 110 HIS H    1 1 
       1318 1 1 1 1  83 PHE HB2  .  83 PHE HB2  1 1 
       1318 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1319 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
       1319 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
       1320 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
       1320 1 2 1 1 105 ILE H    . 105 ILE H    1 1 
       1321 1 1 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1321 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
       1322 1 1 1 1 101 PHE HB3  . 101 PHE HB3  1 1 
       1322 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1323 1 1 1 1  92 MET H    .  92 MET H    1 1 
       1323 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
       1324 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1324 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1325 1 1 1 1 105 ILE H    . 105 ILE H    1 1 
       1325 1 2 1 1 107 CYS H    . 107 CYS H    1 1 
       1326 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
       1326 1 2 1 1  38 MET H    .  38 MET H    1 1 
       1327 1 1 1 1  83 PHE HB3  .  83 PHE HB3  1 1 
       1327 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1328 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1328 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1329 1 1 1 1 112 ARG H    . 112 ARG H    1 1 
       1329 1 2 1 1 113 ARG H    . 113 ARG H    1 1 
       1330 1 1 1 1  30 MET H    .  30 MET H    1 1 
       1330 1 2 1 1  31 MET H    .  31 MET H    1 1 
       1331 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1331 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
       1332 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
       1332 1 2 1 1  41 PHE H    .  41 PHE H    1 1 
       1333 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
       1333 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
       1334 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1334 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
       1335 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
       1335 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
       1336 1 1 1 1  81 THR H    .  81 THR H    1 1 
       1336 1 2 1 1  82 LEU H    .  82 LEU H    1 1 
       1337 1 1 1 1  57 THR H    .  57 THR H    1 1 
       1337 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
       1338 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
       1338 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
       1339 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
       1339 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
       1340 1 1 1 1  39 ASP H    .  39 ASP H    1 1 
       1340 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
       1341 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1341 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1342 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
       1342 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
       1343 1 1 1 1  30 MET H    .  30 MET H    1 1 
       1343 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1344 1 1 1 1  31 MET H    .  31 MET H    1 1 
       1344 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1345 1 1 1 1  67 TRP H    .  67 TRP H    1 1 
       1345 1 2 1 1  69 GLU H    .  69 GLU H    1 1 
       1346 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1346 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1347 1 1 1 1 100 SER H    . 100 SER H    1 1 
       1347 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1348 1 1 1 1 101 PHE H    . 101 PHE H    1 1 
       1348 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1349 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
       1349 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
       1350 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1350 1 2 1 1  35 VAL H    .  35 VAL H    1 1 
       1351 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
       1351 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1352 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1352 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1353 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
       1353 1 2 1 1  62 GLU H    .  62 GLU H    1 1 
       1354 1 1 1 1  82 LEU H    .  82 LEU H    1 1 
       1354 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
       1355 1 1 1 1 119 CYS H    . 119 CYS H    1 1 
       1355 1 2 1 1 122 LEU H    . 122 LEU H    1 1 
       1356 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
       1356 1 2 1 1  43 MET H    .  43 MET H    1 1 
       1357 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1357 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1358 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
       1358 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
       1359 1 1 1 1 113 ARG H    . 113 ARG H    1 1 
       1359 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
       1360 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
       1360 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
       1361 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
       1361 1 2 1 1  51 LYS H    .  51 LYS H    1 1 
       1362 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
       1362 1 2 1 1  63 VAL H    .  63 VAL H    1 1 
       1363 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
       1363 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1364 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
       1364 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1365 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1365 1 2 1 1 117 GLU H    . 117 GLU H    1 1 
       1366 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
       1366 1 2 1 1  16 LYS H    .  16 LYS H    1 1 
       1367 1 1 1 1  46 SER H    .  46 SER H    1 1 
       1367 1 2 1 1  47 LYS H    .  47 LYS H    1 1 
       1368 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
       1368 1 2 1 1 118 ARG H    . 118 ARG H    1 1 
       1369 1 1 1 1 103 LYS H    . 103 LYS H    1 1 
       1369 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1370 1 1 1 1  27 THR H    .  27 THR H    1 1 
       1370 1 2 1 1  30 MET H    .  30 MET H    1 1 
       1371 1 1 1 1  38 MET H    .  38 MET H    1 1 
       1371 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
       1372 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
       1372 1 2 1 1 124 PHE H    . 124 PHE H    1 1 
       1373 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
       1373 1 2 1 1 115 ARG H    . 115 ARG H    1 1 
       1374 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1374 1 2 1 1  36 SER H    .  36 SER H    1 1 
       1375 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1375 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1376 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
       1376 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
       1377 1 1 1 1  37 LYS H    .  37 LYS H    1 1 
       1377 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
       1378 1 1 1 1  36 SER H    .  36 SER H    1 1 
       1378 1 2 1 1  37 LYS H    .  37 LYS H    1 1 
       1379 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
       1379 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
       1380 1 1 1 1  92 MET H    .  92 MET H    1 1 
       1380 1 2 1 1  94 GLN H    .  94 GLN H    1 1 
       1381 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1381 1 2 1 1 124 PHE HB2  . 124 PHE HB2  1 1 
       1382 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       1382 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
       1383 1 1 1 1   5 ARG H    .   5 ARG H    1 1 
       1383 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
       1384 1 1 1 1  27 THR H    .  27 THR H    1 1 
       1384 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       1385 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
       1385 1 2 1 1 124 PHE HB2  . 124 PHE HB2  1 1 
       1386 1 1 1 1  89 ILE H    .  89 ILE H    1 1 
       1386 1 2 1 1  93 LEU H    .  93 LEU H    1 1 
       1387 1 1 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1387 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
       1388 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
       1388 1 2 1 1 128 GLY H    . 128 GLY H    1 1 
       1389 1 1 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
       1389 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1390 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
       1390 1 2 1 1 124 PHE HB2  . 124 PHE HB2  1 1 
       1391 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1391 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
       1392 1 1 1 1  94 GLN H    .  94 GLN H    1 1 
       1392 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
       1393 1 1 1 1  32 ASN H    .  32 ASN H    1 1 
       1393 1 2 1 1  34 ILE H    .  34 ILE H    1 1 
       1394 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1394 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1395 1 1 1 1  21 TYR H    .  21 TYR H    1 1 
       1395 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
       1396 1 1 1 1 102 ALA H    . 102 ALA H    1 1 
       1396 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1397 1 1 1 1 111 ILE H    . 111 ILE H    1 1 
       1397 1 2 1 1 113 ARG H    . 113 ARG H    1 1 
       1398 1 1 1 1  27 THR H    .  27 THR H    1 1 
       1398 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1399 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
       1399 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1400 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
       1400 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1401 1 1 1 1  83 PHE H    .  83 PHE H    1 1 
       1401 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
       1402 1 1 1 1 111 ILE H    . 111 ILE H    1 1 
       1402 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
       1403 1 1 1 1  41 PHE HB2  .  41 PHE HB2  1 1 
       1403 1 2 1 1  43 MET H    .  43 MET H    1 1 
       1404 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
       1404 1 2 1 1 125 TYR H    . 125 TYR H    1 1 
       1405 1 1 1 1 117 GLU H    . 117 GLU H    1 1 
       1405 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
       1406 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
       1406 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
       1407 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
       1407 1 2 1 1  50 GLY H    .  50 GLY H    1 1 
       1408 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1408 1 2 1 1 102 ALA H    . 102 ALA H    1 1 
       1409 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
       1409 1 2 1 1  44 LYS H    .  44 LYS H    1 1 
       1410 1 1 1 1  55 GLN H    .  55 GLN H    1 1 
       1410 1 2 1 1  56 LEU H    .  56 LEU H    1 1 
       1411 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
       1411 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1412 1 1 1 1  88 ASP H    .  88 ASP H    1 1 
       1412 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
       1413 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
       1413 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
       1414 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
       1414 1 2 1 1  88 ASP H    .  88 ASP H    1 1 
       1415 1 1 1 1  31 MET H    .  31 MET H    1 1 
       1415 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1416 1 1 1 1 112 ARG H    . 112 ARG H    1 1 
       1416 1 2 1 1 114 ILE H    . 114 ILE H    1 1 
       1417 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
       1417 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
       1418 1 1 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1418 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
       1419 1 1 1 1 113 ARG H    . 113 ARG H    1 1 
       1419 1 2 1 1 128 GLY H    . 128 GLY H    1 1 
       1420 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
       1420 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1421 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1421 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
       1422 1 1 1 1  40 ASP H    .  40 ASP H    1 1 
       1422 1 2 1 1  41 PHE HB3  .  41 PHE HB3  1 1 
       1423 1 1 1 1  29 GLU H    .  29 GLU H    1 1 
       1423 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1424 1 1 1 1 114 ILE H    . 114 ILE H    1 1 
       1424 1 2 1 1 128 GLY H    . 128 GLY H    1 1 
       1425 1 1 1 1 107 CYS H    . 107 CYS H    1 1 
       1425 1 2 1 1 111 ILE H    . 111 ILE H    1 1 
       1426 1 1 1 1  65 ASP H    .  65 ASP H    1 1 
       1426 1 2 1 1  67 TRP H    .  67 TRP H    1 1 
       1427 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
       1427 1 2 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1428 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1428 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
       1429 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
       1429 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
       1430 1 1 1 1 115 ARG H    . 115 ARG H    1 1 
       1430 1 2 1 1 116 GLU H    . 116 GLU H    1 1 
       1431 1 1 1 1 128 GLY H    . 128 GLY H    1 1 
       1431 1 2 1 1 129 SER H    . 129 SER H    1 1 
       1432 1 1 1 1  46 SER H    .  46 SER H    1 1 
       1432 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
       1433 1 1 1 1  30 MET H    .  30 MET H    1 1 
       1433 1 2 1 1  33 GLU H    .  33 GLU H    1 1 
       1434 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1434 1 2 1 1  18 ILE H    .  18 ILE H    1 1 
       1435 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
       1435 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1436 1 1 1 1  62 GLU H    .  62 GLU H    1 1 
       1436 1 2 1 1  65 ASP H    .  65 ASP H    1 1 
       1437 1 1 1 1  28 LEU H    .  28 LEU H    1 1 
       1437 1 2 1 1  32 ASN H    .  32 ASN H    1 1 
       1438 1 1 1 1 101 PHE HB2  . 101 PHE HB2  1 1 
       1438 1 2 1 1 103 LYS H    . 103 LYS H    1 1 
       1439 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1439 1 2 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1440 1 1 1 1  36 SER H    .  36 SER H    1 1 
       1440 1 2 1 1  38 MET H    .  38 MET H    1 1 
       1441 1 1 1 1  59 SER H    .  59 SER H    1 1 
       1441 1 2 1 1  61 ARG H    .  61 ARG H    1 1 
       1442 1 1 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1442 1 2 1 1  23 LEU H    .  23 LEU H    1 1 
       1443 1 1 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1443 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
       1444 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
       1444 1 2 1 1  64 LEU H    .  64 LEU H    1 1 
       1445 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1445 1 2 1 1   5 ARG H    .   5 ARG H    1 1 
       1446 1 1 1 1 118 ARG H    . 118 ARG H    1 1 
       1446 1 2 1 1 119 CYS H    . 119 CYS H    1 1 
       1447 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
       1447 1 2 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
       1448 1 1 1 1   9 GLN H    .   9 GLN H    1 1 
       1448 1 2 1 1  10 ILE H    .  10 ILE H    1 1 
       1449 1 1 1 1  72 MET H    .  72 MET H    1 1 
       1449 1 2 1 1  74 ALA H    .  74 ALA H    1 1 
       1450 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1450 1 2 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1451 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1451 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1452 1 1 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1452 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1453 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1453 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1454 1 1 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1454 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1455 1 1 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1455 1 2 1 1 114 ILE MD   . 114 ILE QD1  1 1 
       1456 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
       1456 1 2 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1457 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1457 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1458 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
       1458 1 2 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
       1459 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1459 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
       1460 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1460 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       1461 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1461 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1462 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1462 1 2 1 1 122 LEU MD2  . 122 LEU QD2  1 1 
       1463 1 1 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1463 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1464 1 1 1 1  26 LEU MD1  .  26 LEU QD1  1 1 
       1464 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1465 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1465 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1466 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1466 1 2 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
       1467 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1467 1 2 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1468 1 1 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1468 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1469 1 1 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1469 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1470 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1470 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1471 1 1 1 1  18 ILE H    .  18 ILE H    1 1 
       1471 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1472 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
       1472 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1473 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1473 1 2 1 1  87 THR H    .  87 THR H    1 1 
       1474 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1474 1 2 1 1 101 PHE HB2  . 101 PHE HB2  1 1 
       1475 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1475 1 2 1 1 101 PHE QE   . 101 PHE QE   1 1 
       1476 1 1 1 1  43 MET H    .  43 MET H    1 1 
       1476 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1477 1 1 1 1 101 PHE QE   . 101 PHE QE   1 1 
       1477 1 2 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1478 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
       1478 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1479 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1479 1 2 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
       1480 1 1 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1480 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1481 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1481 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1482 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
       1482 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
       1483 1 1 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1483 1 2 1 1 100 SER H    . 100 SER H    1 1 
       1484 1 1 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
       1484 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1485 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1485 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1486 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1486 1 2 1 1 101 PHE HB3  . 101 PHE HB3  1 1 
       1487 1 1 1 1  41 PHE HB3  .  41 PHE HB3  1 1 
       1487 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1488 1 1 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1488 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1489 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1489 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
       1490 1 1 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1490 1 2 1 1  67 TRP HE1  .  67 TRP HE1  1 1 
       1491 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1491 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1492 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1492 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1493 1 1 1 1   4 ILE H    .   4 ILE H    1 1 
       1493 1 2 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1494 1 1 1 1  84 PHE H    .  84 PHE H    1 1 
       1494 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1495 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1495 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1496 1 1 1 1  33 GLU H    .  33 GLU H    1 1 
       1496 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1497 1 1 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1497 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
       1498 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
       1498 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1499 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1499 1 2 1 1  84 PHE HB2  .  84 PHE HB2  1 1 
       1500 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
       1500 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1501 1 1 1 1 104 ALA H    . 104 ALA H    1 1 
       1501 1 2 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1502 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1502 1 2 1 1  43 MET H    .  43 MET H    1 1 
       1503 1 1 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1503 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
       1504 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1504 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1505 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1505 1 2 1 1  84 PHE HB3  .  84 PHE HB3  1 1 
       1506 1 1 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1506 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1507 1 1 1 1  48 ILE H    .  48 ILE H    1 1 
       1507 1 2 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1508 1 1 1 1  85 ILE H    .  85 ILE H    1 1 
       1508 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1509 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1509 1 2 1 1 124 PHE HB2  . 124 PHE HB2  1 1 
       1510 1 1 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1510 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1511 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1511 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
       1512 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1512 1 2 1 1 114 ILE MD   . 114 ILE QD1  1 1 
       1513 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1513 1 2 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
       1514 1 1 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1514 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1515 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1515 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1516 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1516 1 2 1 1  89 ILE H    .  89 ILE H    1 1 
       1517 1 1 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1517 1 2 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1518 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
       1518 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1519 1 1 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1519 1 2 1 1  29 GLU H    .  29 GLU H    1 1 
       1520 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1520 1 2 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1521 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
       1521 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1522 1 1 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1522 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1523 1 1 1 1  43 MET H    .  43 MET H    1 1 
       1523 1 2 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
       1524 1 1 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1524 1 2 1 1 101 PHE QD   . 101 PHE QD   1 1 
       1525 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1525 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1526 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1526 1 2 1 1  46 SER H    .  46 SER H    1 1 
       1527 1 1 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1527 1 2 1 1 101 PHE QE   . 101 PHE QE   1 1 
       1528 1 1 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1528 1 2 1 1  40 ASP H    .  40 ASP H    1 1 
       1529 1 1 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1529 1 2 1 1  98 ARG H    .  98 ARG H    1 1 
       1530 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1530 1 2 1 1  83 PHE H    .  83 PHE H    1 1 
       1531 1 1 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1531 1 2 1 1 101 PHE QD   . 101 PHE QD   1 1 
       1532 1 1 1 1  84 PHE QE   .  84 PHE QE   1 1 
       1532 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1533 1 1 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1533 1 2 1 1 113 ARG H    . 113 ARG H    1 1 
       1534 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1534 1 2 1 1  37 LYS H    .  37 LYS H    1 1 
       1535 1 1 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
       1535 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1536 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1536 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1537 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
       1537 1 2 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1538 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1538 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1539 1 1 1 1  84 PHE HB2  .  84 PHE HB2  1 1 
       1539 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1540 1 1 1 1  61 ARG H    .  61 ARG H    1 1 
       1540 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1541 1 1 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1541 1 2 1 1 109 ARG H    . 109 ARG H    1 1 
       1542 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1542 1 2 1 1  84 PHE H    .  84 PHE H    1 1 
       1543 1 1 1 1  60 ASP H    .  60 ASP H    1 1 
       1543 1 2 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1544 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1544 1 2 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1545 1 1 1 1  56 LEU MD2  .  56 LEU QD2  1 1 
       1545 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1546 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1546 1 2 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1547 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1547 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1548 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1548 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1549 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1549 1 2 1 1 122 LEU MD2  . 122 LEU QD2  1 1 
       1550 1 1 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
       1550 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1551 1 1 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1551 1 2 1 1  39 ASP H    .  39 ASP H    1 1 
       1552 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1552 1 2 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1553 1 1 1 1  63 VAL H    .  63 VAL H    1 1 
       1553 1 2 1 1  63 VAL MG2  .  63 VAL QG2  1 1 
       1554 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
       1554 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1555 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1555 1 2 1 1  85 ILE H    .  85 ILE H    1 1 
       1556 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
       1556 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1557 1 1 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1557 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1558 1 1 1 1  23 LEU MD2  .  23 LEU QD2  1 1 
       1558 1 2 1 1  28 LEU H    .  28 LEU H    1 1 
       1559 1 1 1 1  16 LYS H    .  16 LYS H    1 1 
       1559 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1560 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1560 1 2 1 1  83 PHE QE   .  83 PHE QE   1 1 
       1561 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1561 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1562 1 1 1 1  47 LYS H    .  47 LYS H    1 1 
       1562 1 2 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1563 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1563 1 2 1 1  84 PHE QD   .  84 PHE QD   1 1 
       1564 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1564 1 2 1 1  83 PHE HB3  .  83 PHE HB3  1 1 
       1565 1 1 1 1  41 PHE H    .  41 PHE H    1 1 
       1565 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1566 1 1 1 1 122 LEU MD2  . 122 LEU QD2  1 1 
       1566 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1567 1 1 1 1  12 ASP H    .  12 ASP H    1 1 
       1567 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1568 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1568 1 2 1 1 104 ALA H    . 104 ALA H    1 1 
       1569 1 1 1 1  34 ILE H    .  34 ILE H    1 1 
       1569 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1570 1 1 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1570 1 2 1 1 101 PHE QE   . 101 PHE QE   1 1 
       1571 1 1 1 1 122 LEU MD2  . 122 LEU QD2  1 1 
       1571 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1572 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1572 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1573 1 1 1 1  41 PHE HB3  .  41 PHE HB3  1 1 
       1573 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1574 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1574 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1575 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
       1575 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1576 1 1 1 1 101 PHE QD   . 101 PHE QD   1 1 
       1576 1 2 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1577 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1577 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1578 1 1 1 1  35 VAL H    .  35 VAL H    1 1 
       1578 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
       1579 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1579 1 2 1 1  47 LYS H    .  47 LYS H    1 1 
       1580 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1580 1 2 1 1  83 PHE HB2  .  83 PHE HB2  1 1 
       1581 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1581 1 2 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1582 1 1 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
       1582 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1583 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
       1583 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1584 1 1 1 1  41 PHE QD   .  41 PHE QD   1 1 
       1584 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1585 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1585 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
       1586 1 1 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
       1586 1 2 1 1  66 ASN H    .  66 ASN H    1 1 
       1587 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
       1587 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
       1588 1 1 1 1  41 PHE HB2  .  41 PHE HB2  1 1 
       1588 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1589 1 1 1 1  10 ILE H    .  10 ILE H    1 1 
       1589 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1590 1 1 1 1  44 LYS H    .  44 LYS H    1 1 
       1590 1 2 1 1  82 LEU MD2  .  82 LEU QD2  1 1 
       1591 1 1 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1591 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1592 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1592 1 2 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1593 1 1 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1593 1 2 1 1 124 PHE HB3  . 124 PHE HB3  1 1 
       1594 1 1 1 1  84 PHE QE   .  84 PHE QE   1 1 
       1594 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1595 1 1 1 1  46 SER H    .  46 SER H    1 1 
       1595 1 2 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1596 1 1 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1596 1 2 1 1 101 PHE QD   . 101 PHE QD   1 1 
       1597 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
       1597 1 2 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
       1598 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       1598 1 2 1 1  82 LEU HA   .  82 LEU HA   1 1 
       1599 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
       1599 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1600 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
       1600 1 2 1 1  89 ILE MG   .  89 ILE QG2  1 1 
       1601 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1601 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1602 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
       1602 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1603 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1603 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1604 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
       1604 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
       1605 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
       1605 1 2 1 1  31 MET HB2  .  31 MET HB2  1 1 
       1606 1 1 1 1  18 ILE HB   .  18 ILE HB   1 1 
       1606 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1607 1 1 1 1  10 ILE HA   .  10 ILE HA   1 1 
       1607 1 2 1 1  10 ILE MD   .  10 ILE QD1  1 1 
       1608 1 1 1 1  83 PHE HA   .  83 PHE HA   1 1 
       1608 1 2 1 1 126 TYR HA   . 126 TYR HA   1 1 
       1609 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
       1609 1 2 1 1  31 MET HB3  .  31 MET HB3  1 1 
       1610 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1610 1 2 1 1  60 ASP HA   .  60 ASP HA   1 1 
       1611 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1611 1 2 1 1  85 ILE MG   .  85 ILE QG2  1 1 
       1612 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
       1612 1 2 1 1  85 ILE MG   .  85 ILE QG2  1 1 
       1613 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1613 1 2 1 1  63 VAL MG1  .  63 VAL QG1  1 1 
       1614 1 1 1 1  63 VAL HA   .  63 VAL HA   1 1 
       1614 1 2 1 1  66 ASN HB2  .  66 ASN HB2  1 1 
       1615 1 1 1 1  86 GLU HG3  .  86 GLU HG3  1 1 
       1615 1 2 1 1  87 THR HA   .  87 THR HA   1 1 
       1616 1 1 1 1  15 PHE HA   .  15 PHE HA   1 1 
       1616 1 2 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1617 1 1 1 1   4 ILE HB   .   4 ILE HB   1 1 
       1617 1 2 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1618 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
       1618 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
       1619 1 1 1 1  31 MET HG2  .  31 MET HG2  1 1 
       1619 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1620 1 1 1 1  31 MET HA   .  31 MET HA   1 1 
       1620 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1621 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1621 1 2 1 1  87 THR MG   .  87 THR QG2  1 1 
       1622 1 1 1 1  33 GLU HG3  .  33 GLU HG3  1 1 
       1622 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1623 1 1 1 1 116 GLU HA   . 116 GLU HA   1 1 
       1623 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
       1624 1 1 1 1  78 LEU HA   .  78 LEU HA   1 1 
       1624 1 2 1 1  78 LEU MD2  .  78 LEU QD2  1 1 
       1625 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
       1625 1 2 1 1  51 LYS HG2  .  51 LYS HG2  1 1 
       1626 1 1 1 1 101 PHE QD   . 101 PHE QD   1 1 
       1626 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1627 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
       1627 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1628 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
       1628 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
       1629 1 1 1 1 105 ILE HA   . 105 ILE HA   1 1 
       1629 1 2 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1630 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1630 1 2 1 1  46 SER HB3  .  46 SER HB3  1 1 
       1631 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1631 1 2 1 1 100 SER HB2  . 100 SER HB2  1 1 
       1632 1 1 1 1 119 CYS HA   . 119 CYS HA   1 1 
       1632 1 2 1 1 122 LEU HB2  . 122 LEU HB2  1 1 
       1633 1 1 1 1 108 LEU MD1  . 108 LEU QD1  1 1 
       1633 1 2 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1634 1 1 1 1   5 ARG HG3  .   5 ARG HG3  1 1 
       1634 1 2 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1635 1 1 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
       1635 1 2 1 1  81 THR HB   .  81 THR HB   1 1 
       1636 1 1 1 1 102 ALA MB   . 102 ALA QB   1 1 
       1636 1 2 1 1 103 LYS HA   . 103 LYS HA   1 1 
       1637 1 1 1 1 116 GLU HA   . 116 GLU HA   1 1 
       1637 1 2 1 1 125 TYR QD   . 125 TYR QD   1 1 
       1638 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1638 1 2 1 1  46 SER HB2  .  46 SER HB2  1 1 
       1639 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
       1639 1 2 1 1  86 GLU HG3  .  86 GLU HG3  1 1 
       1640 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
       1640 1 2 1 1  28 LEU MD1  .  28 LEU QD1  1 1 
       1641 1 1 1 1   4 ILE HA   .   4 ILE HA   1 1 
       1641 1 2 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1642 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
       1642 1 2 1 1 119 CYS HB2  . 119 CYS HB2  1 1 
       1643 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1643 1 2 1 1  43 MET HG3  .  43 MET HG3  1 1 
       1644 1 1 1 1 116 GLU HB2  . 116 GLU HB2  1 1 
       1644 1 2 1 1 125 TYR HA   . 125 TYR HA   1 1 
       1645 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
       1645 1 2 1 1  86 GLU HG2  .  86 GLU HG2  1 1 
       1646 1 1 1 1 118 ARG HA   . 118 ARG HA   1 1 
       1646 1 2 1 1 123 THR MG   . 123 THR QG2  1 1 
       1647 1 1 1 1 105 ILE HA   . 105 ILE HA   1 1 
       1647 1 2 1 1 114 ILE MD   . 114 ILE QD1  1 1 
       1648 1 1 1 1  70 LEU MD2  .  70 LEU QD2  1 1 
       1648 1 2 1 1  85 ILE MG   .  85 ILE QG2  1 1 
       1649 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
       1649 1 2 1 1  78 LEU MD1  .  78 LEU QD1  1 1 
       1650 1 1 1 1 105 ILE HA   . 105 ILE HA   1 1 
       1650 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1651 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       1651 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
       1652 1 1 1 1   4 ILE MD   .   4 ILE QD1  1 1 
       1652 1 2 1 1  46 SER HA   .  46 SER HA   1 1 
       1653 1 1 1 1  84 PHE HA   .  84 PHE HA   1 1 
       1653 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
       1654 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
       1654 1 2 1 1  31 MET HG3  .  31 MET HG3  1 1 
       1655 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
       1655 1 2 1 1  40 ASP HB3  .  40 ASP HB3  1 1 
       1656 1 1 1 1  85 ILE MG   .  85 ILE QG2  1 1 
       1656 1 2 1 1 124 PHE QE   . 124 PHE QE   1 1 
       1657 1 1 1 1 122 LEU HA   . 122 LEU HA   1 1 
       1657 1 2 1 1 122 LEU MD2  . 122 LEU QD2  1 1 
       1658 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
       1658 1 2 1 1 124 PHE HA   . 124 PHE HA   1 1 
       1659 1 1 1 1 111 ILE MD   . 111 ILE QD1  1 1 
       1659 1 2 1 1 111 ILE MG   . 111 ILE QG2  1 1 
       1660 1 1 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1660 1 2 1 1 116 GLU HB2  . 116 GLU HB2  1 1 
       1661 1 1 1 1 116 GLU HA   . 116 GLU HA   1 1 
       1661 1 2 1 1 123 THR MG   . 123 THR QG2  1 1 
       1662 1 1 1 1  83 PHE HA   .  83 PHE HA   1 1 
       1662 1 2 1 1 126 TYR HB2  . 126 TYR HB2  1 1 
       1663 1 1 1 1  51 LYS HA   .  51 LYS HA   1 1 
       1663 1 2 1 1  52 THR HB   .  52 THR HB   1 1 
       1664 1 1 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1664 1 2 1 1  89 ILE MG   .  89 ILE QG2  1 1 
       1665 1 1 1 1 114 ILE MD   . 114 ILE QD1  1 1 
       1665 1 2 1 1 115 ARG HA   . 115 ARG HA   1 1 
       1666 1 1 1 1  89 ILE HA   .  89 ILE HA   1 1 
       1666 1 2 1 1  89 ILE MG   .  89 ILE QG2  1 1 
       1667 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1667 1 2 1 1 104 ALA HA   . 104 ALA HA   1 1 
       1668 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       1668 1 2 1 1 126 TYR HB3  . 126 TYR HB3  1 1 
       1669 1 1 1 1  26 LEU MD2  .  26 LEU QD2  1 1 
       1669 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1670 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1670 1 2 1 1  46 SER HA   .  46 SER HA   1 1 
       1671 1 1 1 1 101 PHE QE   . 101 PHE QE   1 1 
       1671 1 2 1 1 102 ALA HA   . 102 ALA HA   1 1 
       1672 1 1 1 1  46 SER HA   .  46 SER HA   1 1 
       1672 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
       1673 1 1 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1673 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1674 1 1 1 1 101 PHE HA   . 101 PHE HA   1 1 
       1674 1 2 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1675 1 1 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1675 1 2 1 1  60 ASP HB2  .  60 ASP HB2  1 1 
       1676 1 1 1 1  89 ILE HG13 .  89 ILE HG13 1 1 
       1676 1 2 1 1  89 ILE MG   .  89 ILE QG2  1 1 
       1677 1 1 1 1  15 PHE HA   .  15 PHE HA   1 1 
       1677 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
       1678 1 1 1 1 107 CYS HA   . 107 CYS HA   1 1 
       1678 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1679 1 1 1 1 104 ALA MB   . 104 ALA QB   1 1 
       1679 1 2 1 1 108 LEU MD2  . 108 LEU QD2  1 1 
       1680 1 1 1 1 125 TYR HA   . 125 TYR HA   1 1 
       1680 1 2 1 1 125 TYR QD   . 125 TYR QD   1 1 
       1681 1 1 1 1  63 VAL HA   .  63 VAL HA   1 1 
       1681 1 2 1 1  66 ASN HB3  .  66 ASN HB3  1 1 
       1682 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
       1682 1 2 1 1 119 CYS HB3  . 119 CYS HB3  1 1 
       1683 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
       1683 1 2 1 1  28 LEU HG   .  28 LEU HG   1 1 
       1684 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
       1684 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
       1685 1 1 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1685 1 2 1 1 107 CYS HB3  . 107 CYS HB3  1 1 
       1686 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1686 1 2 1 1 101 PHE QD   . 101 PHE QD   1 1 
       1687 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1687 1 2 1 1  43 MET HB3  .  43 MET HB3  1 1 
       1688 1 1 1 1  18 ILE MD   .  18 ILE QD1  1 1 
       1688 1 2 1 1 107 CYS HB2  . 107 CYS HB2  1 1 
       1689 1 1 1 1  44 LYS HB2  .  44 LYS HB2  1 1 
       1689 1 2 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1690 1 1 1 1  71 GLU HA   .  71 GLU HA   1 1 
       1690 1 2 1 1  74 ALA MB   .  74 ALA QB   1 1 
       1691 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       1691 1 2 1 1 126 TYR HA   . 126 TYR HA   1 1 
       1692 1 1 1 1  83 PHE HA   .  83 PHE HA   1 1 
       1692 1 2 1 1 126 TYR HB3  . 126 TYR HB3  1 1 
       1693 1 1 1 1  47 LYS HG3  .  47 LYS HG3  1 1 
       1693 1 2 1 1  48 ILE HA   .  48 ILE HA   1 1 
       1694 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
       1694 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1695 1 1 1 1  48 ILE HB   .  48 ILE HB   1 1 
       1695 1 2 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1696 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
       1696 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
       1697 1 1 1 1  85 ILE HB   .  85 ILE HB   1 1 
       1697 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1698 1 1 1 1  85 ILE MD   .  85 ILE QD1  1 1 
       1698 1 2 1 1  87 THR HB   .  87 THR HB   1 1 
       1699 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
       1699 1 2 1 1  89 ILE HB   .  89 ILE HB   1 1 
       1700 1 1 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1700 1 2 1 1  43 MET HA   .  43 MET HA   1 1 
       1701 1 1 1 1  85 ILE MG   .  85 ILE QG2  1 1 
       1701 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1702 1 1 1 1 125 TYR HA   . 125 TYR HA   1 1 
       1702 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
       1703 1 1 1 1  87 THR HA   .  87 THR HA   1 1 
       1703 1 2 1 1  87 THR MG   .  87 THR QG2  1 1 
       1704 1 1 1 1 118 ARG HA   . 118 ARG HA   1 1 
       1704 1 2 1 1 118 ARG HG3  . 118 ARG HG3  1 1 
       1705 1 1 1 1 114 ILE HA   . 114 ILE HA   1 1 
       1705 1 2 1 1 114 ILE MD   . 114 ILE QD1  1 1 
       1706 1 1 1 1   6 ILE HA   .   6 ILE HA   1 1 
       1706 1 2 1 1   6 ILE MD   .   6 ILE QD1  1 1 
       1707 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
       1707 1 2 1 1  94 GLN HA   .  94 GLN HA   1 1 
       1708 1 1 1 1  31 MET HG3  .  31 MET HG3  1 1 
       1708 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1709 1 1 1 1 123 THR HB   . 123 THR HB   1 1 
       1709 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
       1710 1 1 1 1  89 ILE MG   .  89 ILE QG2  1 1 
       1710 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1711 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
       1711 1 2 1 1  89 ILE HG13 .  89 ILE HG13 1 1 
       1712 1 1 1 1  85 ILE MG   .  85 ILE QG2  1 1 
       1712 1 2 1 1 124 PHE HA   . 124 PHE HA   1 1 
       1713 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1713 1 2 1 1 101 PHE HA   . 101 PHE HA   1 1 
       1714 1 1 1 1 105 ILE MD   . 105 ILE QD1  1 1 
       1714 1 2 1 1 125 TYR QE   . 125 TYR QE   1 1 
       1715 1 1 1 1  46 SER HA   .  46 SER HA   1 1 
       1715 1 2 1 1  47 LYS HG3  .  47 LYS HG3  1 1 
       1716 1 1 1 1 107 CYS HA   . 107 CYS HA   1 1 
       1716 1 2 1 1 110 HIS HB3  . 110 HIS HB3  1 1 
       1717 1 1 1 1 118 ARG HA   . 118 ARG HA   1 1 
       1717 1 2 1 1 118 ARG HD3  . 118 ARG HD3  1 1 
       1718 1 1 1 1  83 PHE QD   .  83 PHE QD   1 1 
       1718 1 2 1 1  84 PHE HA   .  84 PHE HA   1 1 
       1719 1 1 1 1  38 MET HA   .  38 MET HA   1 1 
       1719 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
       1720 1 1 1 1  83 PHE HA   .  83 PHE HA   1 1 
       1720 1 2 1 1 126 TYR QD   . 126 TYR QD   1 1 
       1721 1 1 1 1  48 ILE HA   .  48 ILE HA   1 1 
       1721 1 2 1 1  48 ILE MD   .  48 ILE QD1  1 1 
       1722 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
       1722 1 2 1 1 124 PHE QD   . 124 PHE QD   1 1 
       1723 1 1 1 1  28 LEU HA   .  28 LEU HA   1 1 
       1723 1 2 1 1  28 LEU MD2  .  28 LEU QD2  1 1 
       1724 1 1 1 1  86 GLU HA   .  86 GLU HA   1 1 
       1724 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       1725 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
       1725 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1726 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
       1726 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
       1727 1 1 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1727 1 2 1 1 101 PHE QE   . 101 PHE QE   1 1 
       1728 1 1 1 1 126 TYR HB3  . 126 TYR HB3  1 1 
       1728 1 2 1 1 129 SER HA   . 129 SER HA   1 1 
       1729 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       1729 1 2 1 1 126 TYR HB2  . 126 TYR HB2  1 1 
       1730 1 1 1 1  89 ILE MG   .  89 ILE QG2  1 1 
       1730 1 2 1 1  90 ARG HA   .  90 ARG HA   1 1 
       1731 1 1 1 1  89 ILE HA   .  89 ILE HA   1 1 
       1731 1 2 1 1  89 ILE MD   .  89 ILE QD1  1 1 
       1732 1 1 1 1 122 LEU HA   . 122 LEU HA   1 1 
       1732 1 2 1 1 122 LEU MD1  . 122 LEU QD1  1 1 
       1733 1 1 1 1  85 ILE HA   .  85 ILE HA   1 1 
       1733 1 2 1 1  85 ILE MD   .  85 ILE QD1  1 1 
    stop_

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

          1 1 . . . . . . . 5.17 1 1 
          2 1 . . . . . . . 5.75 1 1 
          3 1 . . . . . . . 3.98 1 1 
          4 1 . . . . . . .  5.4 1 1 
          5 1 . . . . . . . 4.16 1 1 
          6 1 . . . . . . . 5.57 1 1 
          7 1 . . . . . . . 5.59 1 1 
          8 1 . . . . . . . 5.25 1 1 
          9 1 . . . . . . . 4.33 1 1 
         10 1 . . . . . . . 5.14 1 1 
         11 1 . . . . . . . 4.68 1 1 
         12 1 . . . . . . . 5.47 1 1 
         13 1 . . . . . . . 4.27 1 1 
         14 1 . . . . . . . 3.91 1 1 
         15 1 . . . . . . . 4.24 1 1 
         16 1 . . . . . . . 4.58 1 1 
         17 1 . . . . . . . 4.88 1 1 
         18 1 . . . . . . . 3.99 1 1 
         19 1 . . . . . . . 5.48 1 1 
         20 1 . . . . . . . 5.98 1 1 
         21 1 . . . . . . . 5.34 1 1 
         22 1 . . . . . . . 3.12 1 1 
         23 1 . . . . . . . 5.31 1 1 
         24 1 . . . . . . . 4.04 1 1 
         25 1 . . . . . . . 5.35 1 1 
         26 1 . . . . . . . 5.28 1 1 
         27 1 . . . . . . . 4.87 1 1 
         28 1 . . . . . . . 4.84 1 1 
         29 1 . . . . . . . 3.53 1 1 
         30 1 . . . . . . .  5.5 1 1 
         31 1 . . . . . . . 5.04 1 1 
         32 1 . . . . . . . 5.52 1 1 
         33 1 . . . . . . . 4.41 1 1 
         34 1 . . . . . . . 7.34 1 1 
         35 1 . . . . . . . 4.67 1 1 
         36 1 . . . . . . . 5.31 1 1 
         37 1 . . . . . . . 4.52 1 1 
         38 1 . . . . . . . 4.54 1 1 
         39 1 . . . . . . . 4.72 1 1 
         40 1 . . . . . . .  4.4 1 1 
         41 1 . . . . . . . 4.99 1 1 
         42 1 . . . . . . . 3.95 1 1 
         43 1 . . . . . . .  4.2 1 1 
         44 1 . . . . . . . 4.52 1 1 
         45 1 . . . . . . . 4.19 1 1 
         46 1 . . . . . . . 3.55 1 1 
         47 1 . . . . . . . 4.85 1 1 
         48 1 . . . . . . . 5.26 1 1 
         49 1 . . . . . . . 4.92 1 1 
         50 1 . . . . . . . 4.18 1 1 
         51 1 . . . . . . . 5.43 1 1 
         52 1 . . . . . . . 5.38 1 1 
         53 1 . . . . . . . 5.45 1 1 
         54 1 . . . . . . . 3.15 1 1 
         55 1 . . . . . . . 3.77 1 1 
         56 1 . . . . . . . 4.33 1 1 
         57 1 . . . . . . . 5.07 1 1 
         58 1 . . . . . . . 4.35 1 1 
         59 1 . . . . . . . 5.37 1 1 
         60 1 . . . . . . . 4.26 1 1 
         61 1 . . . . . . . 4.44 1 1 
         62 1 . . . . . . . 3.39 1 1 
         63 1 . . . . . . . 5.42 1 1 
         64 1 . . . . . . . 5.32 1 1 
         65 1 . . . . . . .  4.4 1 1 
         66 1 . . . . . . . 5.26 1 1 
         67 1 . . . . . . . 3.87 1 1 
         68 1 . . . . . . . 5.16 1 1 
         69 1 . . . . . . . 5.19 1 1 
         70 1 . . . . . . . 4.76 1 1 
         71 1 . . . . . . . 3.63 1 1 
         72 1 . . . . . . . 3.96 1 1 
         73 1 . . . . . . . 4.15 1 1 
         74 1 . . . . . . . 4.75 1 1 
         75 1 . . . . . . . 3.95 1 1 
         76 1 . . . . . . . 5.29 1 1 
         77 1 . . . . . . . 3.86 1 1 
         78 1 . . . . . . . 5.03 1 1 
         79 1 . . . . . . . 6.68 1 1 
         80 1 . . . . . . . 3.88 1 1 
         81 1 . . . . . . . 5.16 1 1 
         82 1 . . . . . . . 4.55 1 1 
         83 1 . . . . . . . 4.79 1 1 
         84 1 . . . . . . .  6.0 1 1 
         85 1 . . . . . . . 3.61 1 1 
         86 1 . . . . . . . 4.82 1 1 
         87 1 . . . . . . . 4.69 1 1 
         88 1 . . . . . . . 5.15 1 1 
         89 1 . . . . . . . 3.83 1 1 
         90 1 . . . . . . . 2.88 1 1 
         91 1 . . . . . . . 4.52 1 1 
         92 1 . . . . . . . 4.41 1 1 
         93 1 . . . . . . . 5.56 1 1 
         94 1 . . . . . . . 5.58 1 1 
         95 1 . . . . . . . 6.21 1 1 
         96 1 . . . . . . .  4.6 1 1 
         97 1 . . . . . . .  5.9 1 1 
         98 1 . . . . . . . 4.88 1 1 
         99 1 . . . . . . . 3.61 1 1 
        100 1 . . . . . . .  4.3 1 1 
        101 1 . . . . . . . 5.21 1 1 
        102 1 . . . . . . . 3.59 1 1 
        103 1 . . . . . . . 4.98 1 1 
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       1046 1 . . . . . . .  5.4 1 1 
       1047 1 . . . . . . . 5.18 1 1 
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       1051 1 . . . . . . .  5.6 1 1 
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       1053 1 . . . . . . . 3.88 1 1 
       1054 1 . . . . . . . 4.64 1 1 
       1055 1 . . . . . . . 4.39 1 1 
       1056 1 . . . . . . .  5.4 1 1 
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       1058 1 . . . . . . . 4.03 1 1 
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       1063 1 . . . . . . . 3.43 1 1 
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       1065 1 . . . . . . . 4.21 1 1 
       1066 1 . . . . . . . 3.48 1 1 
       1067 1 . . . . . . . 3.94 1 1 
       1068 1 . . . . . . . 5.97 1 1 
       1069 1 . . . . . . . 5.11 1 1 
       1070 1 . . . . . . . 5.87 1 1 
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       1072 1 . . . . . . . 5.42 1 1 
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       1074 1 . . . . . . . 4.82 1 1 
       1075 1 . . . . . . . 4.71 1 1 
       1076 1 . . . . . . . 5.62 1 1 
       1077 1 . . . . . . . 4.38 1 1 
       1078 1 . . . . . . . 5.55 1 1 
       1079 1 . . . . . . . 5.05 1 1 
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       1082 1 . . . . . . .  4.8 1 1 
       1083 1 . . . . . . . 4.02 1 1 
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       1085 1 . . . . . . . 3.91 1 1 
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       1088 1 . . . . . . . 3.81 1 1 
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       1090 1 . . . . . . . 4.54 1 1 
       1091 1 . . . . . . . 4.67 1 1 
       1092 1 . . . . . . . 4.56 1 1 
       1093 1 . . . . . . . 3.87 1 1 
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       1095 1 . . . . . . . 3.29 1 1 
       1096 1 . . . . . . .  5.8 1 1 
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       1099 1 . . . . . . . 5.18 1 1 
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       1101 1 . . . . . . . 4.82 1 1 
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       1103 1 . . . . . . . 3.82 1 1 
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       1108 1 . . . . . . . 5.46 1 1 
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       1110 1 . . . . . . . 4.72 1 1 
       1111 1 . . . . . . . 4.39 1 1 
       1112 1 . . . . . . . 4.28 1 1 
       1113 1 . . . . . . . 4.17 1 1 
       1114 1 . . . . . . . 4.35 1 1 
       1115 1 . . . . . . . 6.01 1 1 
       1116 1 . . . . . . .  4.2 1 1 
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       1126 1 . . . . . . . 4.74 1 1 
       1127 1 . . . . . . . 5.01 1 1 
       1128 1 . . . . . . . 4.96 1 1 
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       1130 1 . . . . . . . 5.18 1 1 
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       1132 1 . . . . . . .  4.6 1 1 
       1133 1 . . . . . . . 3.71 1 1 
       1134 1 . . . . . . . 5.21 1 1 
       1135 1 . . . . . . .  5.6 1 1 
       1136 1 . . . . . . . 5.06 1 1 
       1137 1 . . . . . . . 5.56 1 1 
       1138 1 . . . . . . . 4.71 1 1 
       1139 1 . . . . . . . 4.46 1 1 
       1140 1 . . . . . . . 4.37 1 1 
       1141 1 . . . . . . . 3.97 1 1 
       1142 1 . . . . . . . 4.65 1 1 
       1143 1 . . . . . . .  5.7 1 1 
       1144 1 . . . . . . . 6.06 1 1 
       1145 1 . . . . . . . 4.31 1 1 
       1146 1 . . . . . . .  4.9 1 1 
       1147 1 . . . . . . .  4.1 1 1 
       1148 1 . . . . . . . 4.28 1 1 
       1149 1 . . . . . . . 5.34 1 1 
       1150 1 . . . . . . . 4.76 1 1 
       1151 1 . . . . . . . 3.03 1 1 
       1152 1 . . . . . . . 3.58 1 1 
       1153 1 . . . . . . . 6.03 1 1 
       1154 1 . . . . . . . 5.98 1 1 
       1155 1 . . . . . . .  4.8 1 1 
       1156 1 . . . . . . . 3.85 1 1 
       1157 1 . . . . . . . 4.59 1 1 
       1158 1 . . . . . . .  5.5 1 1 
       1159 1 . . . . . . . 3.64 1 1 
       1160 1 . . . . . . . 5.07 1 1 
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       1162 1 . . . . . . . 4.36 1 1 
       1163 1 . . . . . . . 4.25 1 1 
       1164 1 . . . . . . . 4.28 1 1 
       1165 1 . . . . . . .  5.0 1 1 
       1166 1 . . . . . . . 5.28 1 1 
       1167 1 . . . . . . . 5.03 1 1 
       1168 1 . . . . . . . 4.87 1 1 
       1169 1 . . . . . . . 4.22 1 1 
       1170 1 . . . . . . .  5.5 1 1 
       1171 1 . . . . . . . 5.46 1 1 
       1172 1 . . . . . . . 4.71 1 1 
       1173 1 . . . . . . . 3.95 1 1 
       1174 1 . . . . . . . 4.39 1 1 
       1175 1 . . . . . . . 4.51 1 1 
       1176 1 . . . . . . . 3.49 1 1 
       1177 1 . . . . . . .  4.6 1 1 
       1178 1 . . . . . . . 5.32 1 1 
       1179 1 . . . . . . . 4.33 1 1 
       1180 1 . . . . . . . 3.81 1 1 
       1181 1 . . . . . . . 3.96 1 1 
       1182 1 . . . . . . . 4.63 1 1 
       1183 1 . . . . . . . 4.44 1 1 
       1184 1 . . . . . . . 5.94 1 1 
       1185 1 . . . . . . .  5.9 1 1 
       1186 1 . . . . . . .  3.5 1 1 
       1187 1 . . . . . . . 4.36 1 1 
       1188 1 . . . . . . . 4.56 1 1 
       1189 1 . . . . . . .  7.2 1 1 
       1190 1 . . . . . . . 5.49 1 1 
       1191 1 . . . . . . . 5.88 1 1 
       1192 1 . . . . . . . 5.32 1 1 
       1193 1 . . . . . . . 5.55 1 1 
       1194 1 . . . . . . . 3.38 1 1 
       1195 1 . . . . . . . 5.74 1 1 
       1196 1 . . . . . . . 5.75 1 1 
       1197 1 . . . . . . .  5.4 1 1 
       1198 1 . . . . . . . 4.27 1 1 
       1199 1 . . . . . . . 5.06 1 1 
       1200 1 . . . . . . .  4.7 1 1 
       1201 1 . . . . . . .  3.8 1 1 
       1202 1 . . . . . . . 5.99 1 1 
       1203 1 . . . . . . . 5.09 1 1 
       1204 1 . . . . . . . 3.69 1 1 
       1205 1 . . . . . . . 6.07 1 1 
       1206 1 . . . . . . . 4.45 1 1 
       1207 1 . . . . . . . 5.03 1 1 
       1208 1 . . . . . . . 5.25 1 1 
       1209 1 . . . . . . . 4.61 1 1 
       1210 1 . . . . . . .  3.5 1 1 
       1211 1 . . . . . . .  5.0 1 1 
       1212 1 . . . . . . . 3.64 1 1 
       1213 1 . . . . . . . 6.36 1 1 
       1214 1 . . . . . . . 6.66 1 1 
       1215 1 . . . . . . . 6.22 1 1 
       1216 1 . . . . . . . 4.96 1 1 
       1217 1 . . . . . . . 3.69 1 1 
       1218 1 . . . . . . .  6.1 1 1 
       1219 1 . . . . . . .  4.1 1 1 
       1220 1 . . . . . . . 3.58 1 1 
       1221 1 . . . . . . . 5.91 1 1 
       1222 1 . . . . . . . 6.33 1 1 
       1223 1 . . . . . . . 4.18 1 1 
       1224 1 . . . . . . . 5.23 1 1 
       1225 1 . . . . . . . 6.69 1 1 
       1226 1 . . . . . . . 5.57 1 1 
       1227 1 . . . . . . . 3.76 1 1 
       1228 1 . . . . . . . 4.77 1 1 
       1229 1 . . . . . . . 3.79 1 1 
       1230 1 . . . . . . . 5.82 1 1 
       1231 1 . . . . . . . 3.38 1 1 
       1232 1 . . . . . . . 4.36 1 1 
       1233 1 . . . . . . . 5.58 1 1 
       1234 1 . . . . . . . 4.46 1 1 
       1235 1 . . . . . . . 6.07 1 1 
       1236 1 . . . . . . . 5.15 1 1 
       1237 1 . . . . . . . 3.62 1 1 
       1238 1 . . . . . . . 4.89 1 1 
       1239 1 . . . . . . . 5.49 1 1 
       1240 1 . . . . . . . 4.56 1 1 
       1241 1 . . . . . . . 6.24 1 1 
       1242 1 . . . . . . . 4.53 1 1 
       1243 1 . . . . . . . 4.65 1 1 
       1244 1 . . . . . . . 4.64 1 1 
       1245 1 . . . . . . . 3.55 1 1 
       1246 1 . . . . . . .  3.6 1 1 
       1247 1 . . . . . . . 4.14 1 1 
       1248 1 . . . . . . . 5.97 1 1 
       1249 1 . . . . . . . 4.51 1 1 
       1250 1 . . . . . . . 3.67 1 1 
       1251 1 . . . . . . . 3.97 1 1 
       1252 1 . . . . . . . 3.66 1 1 
       1253 1 . . . . . . . 3.42 1 1 
       1254 1 . . . . . . . 4.73 1 1 
       1255 1 . . . . . . . 5.89 1 1 
       1256 1 . . . . . . . 6.09 1 1 
       1257 1 . . . . . . . 5.58 1 1 
       1258 1 . . . . . . . 3.76 1 1 
       1259 1 . . . . . . . 4.61 1 1 
       1260 1 . . . . . . . 3.55 1 1 
       1261 1 . . . . . . .  5.7 1 1 
       1262 1 . . . . . . . 4.51 1 1 
       1263 1 . . . . . . .  8.0 1 1 
       1264 1 . . . . . . . 4.79 1 1 
       1265 1 . . . . . . . 5.07 1 1 
       1266 1 . . . . . . . 5.43 1 1 
       1267 1 . . . . . . . 3.56 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . . 3.64 1 1 
       1270 1 . . . . . . . 4.54 1 1 
       1271 1 . . . . . . . 6.32 1 1 
       1272 1 . . . . . . . 6.13 1 1 
       1273 1 . . . . . . . 6.72 1 1 
       1274 1 . . . . . . . 4.57 1 1 
       1275 1 . . . . . . . 3.28 1 1 
       1276 1 . . . . . . . 3.88 1 1 
       1277 1 . . . . . . . 3.47 1 1 
       1278 1 . . . . . . . 3.59 1 1 
       1279 1 . . . . . . . 4.98 1 1 
       1280 1 . . . . . . . 4.79 1 1 
       1281 1 . . . . . . . 5.04 1 1 
       1282 1 . . . . . . . 3.91 1 1 
       1283 1 . . . . . . . 3.96 1 1 
       1284 1 . . . . . . . 6.85 1 1 
       1285 1 . . . . . . . 5.16 1 1 
       1286 1 . . . . . . . 4.77 1 1 
       1287 1 . . . . . . . 6.18 1 1 
       1288 1 . . . . . . . 3.58 1 1 
       1289 1 . . . . . . . 5.61 1 1 
       1290 1 . . . . . . . 4.88 1 1 
       1291 1 . . . . . . . 3.92 1 1 
       1292 1 . . . . . . .  4.6 1 1 
       1293 1 . . . . . . . 3.54 1 1 
       1294 1 . . . . . . . 4.13 1 1 
       1295 1 . . . . . . . 4.71 1 1 
       1296 1 . . . . . . . 5.21 1 1 
       1297 1 . . . . . . . 4.32 1 1 
       1298 1 . . . . . . . 3.77 1 1 
       1299 1 . . . . . . . 3.74 1 1 
       1300 1 . . . . . . . 5.69 1 1 
       1301 1 . . . . . . .  3.5 1 1 
       1302 1 . . . . . . . 4.81 1 1 
       1303 1 . . . . . . . 4.68 1 1 
       1304 1 . . . . . . . 5.19 1 1 
       1305 1 . . . . . . . 5.11 1 1 
       1306 1 . . . . . . . 4.55 1 1 
       1307 1 . . . . . . . 5.04 1 1 
       1308 1 . . . . . . . 3.76 1 1 
       1309 1 . . . . . . . 3.53 1 1 
       1310 1 . . . . . . .  8.0 1 1 
       1311 1 . . . . . . . 3.81 1 1 
       1312 1 . . . . . . .  3.3 1 1 
       1313 1 . . . . . . . 6.43 1 1 
       1314 1 . . . . . . . 4.14 1 1 
       1315 1 . . . . . . . 3.67 1 1 
       1316 1 . . . . . . . 3.59 1 1 
       1317 1 . . . . . . . 4.64 1 1 
       1318 1 . . . . . . . 5.37 1 1 
       1319 1 . . . . . . . 3.14 1 1 
       1320 1 . . . . . . . 5.79 1 1 
       1321 1 . . . . . . . 6.83 1 1 
       1322 1 . . . . . . . 5.65 1 1 
       1323 1 . . . . . . . 3.24 1 1 
       1324 1 . . . . . . . 5.65 1 1 
       1325 1 . . . . . . . 5.08 1 1 
       1326 1 . . . . . . .  3.5 1 1 
       1327 1 . . . . . . . 5.48 1 1 
       1328 1 . . . . . . . 4.81 1 1 
       1329 1 . . . . . . . 3.72 1 1 
       1330 1 . . . . . . .  3.5 1 1 
       1331 1 . . . . . . . 4.35 1 1 
       1332 1 . . . . . . .  4.0 1 1 
       1333 1 . . . . . . . 5.34 1 1 
       1334 1 . . . . . . . 4.05 1 1 
       1335 1 . . . . . . . 3.33 1 1 
       1336 1 . . . . . . . 3.64 1 1 
       1337 1 . . . . . . . 4.85 1 1 
       1338 1 . . . . . . . 4.47 1 1 
       1339 1 . . . . . . . 5.66 1 1 
       1340 1 . . . . . . . 5.79 1 1 
       1341 1 . . . . . . . 4.73 1 1 
       1342 1 . . . . . . . 5.33 1 1 
       1343 1 . . . . . . . 4.49 1 1 
       1344 1 . . . . . . . 4.57 1 1 
       1345 1 . . . . . . . 3.82 1 1 
       1346 1 . . . . . . .  5.7 1 1 
       1347 1 . . . . . . . 4.76 1 1 
       1348 1 . . . . . . . 5.13 1 1 
       1349 1 . . . . . . . 5.77 1 1 
       1350 1 . . . . . . . 3.56 1 1 
       1351 1 . . . . . . . 6.18 1 1 
       1352 1 . . . . . . . 5.63 1 1 
       1353 1 . . . . . . .  4.4 1 1 
       1354 1 . . . . . . . 5.05 1 1 
       1355 1 . . . . . . . 4.14 1 1 
       1356 1 . . . . . . . 4.84 1 1 
       1357 1 . . . . . . . 5.34 1 1 
       1358 1 . . . . . . . 3.45 1 1 
       1359 1 . . . . . . . 3.37 1 1 
       1360 1 . . . . . . . 5.69 1 1 
       1361 1 . . . . . . . 4.42 1 1 
       1362 1 . . . . . . . 4.23 1 1 
       1363 1 . . . . . . . 3.86 1 1 
       1364 1 . . . . . . . 6.09 1 1 
       1365 1 . . . . . . . 4.54 1 1 
       1366 1 . . . . . . . 3.76 1 1 
       1367 1 . . . . . . . 3.66 1 1 
       1368 1 . . . . . . . 4.68 1 1 
       1369 1 . . . . . . . 3.13 1 1 
       1370 1 . . . . . . . 4.27 1 1 
       1371 1 . . . . . . . 4.64 1 1 
       1372 1 . . . . . . . 3.92 1 1 
       1373 1 . . . . . . . 5.63 1 1 
       1374 1 . . . . . . . 3.47 1 1 
       1375 1 . . . . . . . 6.58 1 1 
       1376 1 . . . . . . . 4.44 1 1 
       1377 1 . . . . . . . 5.33 1 1 
       1378 1 . . . . . . . 3.65 1 1 
       1379 1 . . . . . . . 5.74 1 1 
       1380 1 . . . . . . . 5.09 1 1 
       1381 1 . . . . . . . 6.97 1 1 
       1382 1 . . . . . . .  6.0 1 1 
       1383 1 . . . . . . . 5.99 1 1 
       1384 1 . . . . . . . 4.98 1 1 
       1385 1 . . . . . . . 7.31 1 1 
       1386 1 . . . . . . . 6.27 1 1 
       1387 1 . . . . . . . 2.85 1 1 
       1388 1 . . . . . . . 4.87 1 1 
       1389 1 . . . . . . . 6.25 1 1 
       1390 1 . . . . . . . 6.16 1 1 
       1391 1 . . . . . . . 5.32 1 1 
       1392 1 . . . . . . . 5.08 1 1 
       1393 1 . . . . . . . 4.39 1 1 
       1394 1 . . . . . . . 4.43 1 1 
       1395 1 . . . . . . . 5.57 1 1 
       1396 1 . . . . . . . 3.67 1 1 
       1397 1 . . . . . . . 4.44 1 1 
       1398 1 . . . . . . .  6.0 1 1 
       1399 1 . . . . . . . 6.02 1 1 
       1400 1 . . . . . . . 4.89 1 1 
       1401 1 . . . . . . . 5.26 1 1 
       1402 1 . . . . . . . 5.18 1 1 
       1403 1 . . . . . . . 5.99 1 1 
       1404 1 . . . . . . . 4.17 1 1 
       1405 1 . . . . . . . 6.28 1 1 
       1406 1 . . . . . . . 5.64 1 1 
       1407 1 . . . . . . . 5.45 1 1 
       1408 1 . . . . . . . 6.05 1 1 
       1409 1 . . . . . . . 4.68 1 1 
       1410 1 . . . . . . . 3.31 1 1 
       1411 1 . . . . . . . 3.97 1 1 
       1412 1 . . . . . . .  3.9 1 1 
       1413 1 . . . . . . . 4.52 1 1 
       1414 1 . . . . . . . 4.86 1 1 
       1415 1 . . . . . . . 3.62 1 1 
       1416 1 . . . . . . . 4.32 1 1 
       1417 1 . . . . . . .  3.5 1 1 
       1418 1 . . . . . . . 5.32 1 1 
       1419 1 . . . . . . . 5.62 1 1 
       1420 1 . . . . . . . 3.15 1 1 
       1421 1 . . . . . . . 4.19 1 1 
       1422 1 . . . . . . . 5.42 1 1 
       1423 1 . . . . . . . 4.94 1 1 
       1424 1 . . . . . . . 5.08 1 1 
       1425 1 . . . . . . . 6.51 1 1 
       1426 1 . . . . . . . 4.48 1 1 
       1427 1 . . . . . . . 6.01 1 1 
       1428 1 . . . . . . .  4.1 1 1 
       1429 1 . . . . . . . 3.55 1 1 
       1430 1 . . . . . . .  5.1 1 1 
       1431 1 . . . . . . . 4.81 1 1 
       1432 1 . . . . . . . 5.55 1 1 
       1433 1 . . . . . . . 5.38 1 1 
       1434 1 . . . . . . . 3.37 1 1 
       1435 1 . . . . . . . 6.05 1 1 
       1436 1 . . . . . . . 4.93 1 1 
       1437 1 . . . . . . . 6.08 1 1 
       1438 1 . . . . . . .  5.7 1 1 
       1439 1 . . . . . . . 3.89 1 1 
       1440 1 . . . . . . . 4.37 1 1 
       1441 1 . . . . . . . 4.92 1 1 
       1442 1 . . . . . . . 6.26 1 1 
       1443 1 . . . . . . . 6.25 1 1 
       1444 1 . . . . . . . 3.33 1 1 
       1445 1 . . . . . . .  4.2 1 1 
       1446 1 . . . . . . .  4.6 1 1 
       1447 1 . . . . . . . 6.18 1 1 
       1448 1 . . . . . . . 5.08 1 1 
       1449 1 . . . . . . . 4.78 1 1 
       1450 1 . . . . . . . 4.84 1 1 
       1451 1 . . . . . . . 6.03 1 1 
       1452 1 . . . . . . . 3.34 1 1 
       1453 1 . . . . . . . 5.77 1 1 
       1454 1 . . . . . . . 3.81 1 1 
       1455 1 . . . . . . . 3.02 1 1 
       1456 1 . . . . . . . 3.62 1 1 
       1457 1 . . . . . . . 4.02 1 1 
       1458 1 . . . . . . . 6.56 1 1 
       1459 1 . . . . . . . 7.72 1 1 
       1460 1 . . . . . . . 4.54 1 1 
       1461 1 . . . . . . . 4.17 1 1 
       1462 1 . . . . . . . 4.01 1 1 
       1463 1 . . . . . . .  3.6 1 1 
       1464 1 . . . . . . . 3.88 1 1 
       1465 1 . . . . . . .  6.0 1 1 
       1466 1 . . . . . . . 3.96 1 1 
       1467 1 . . . . . . . 2.88 1 1 
       1468 1 . . . . . . . 4.23 1 1 
       1469 1 . . . . . . . 2.72 1 1 
       1470 1 . . . . . . . 2.94 1 1 
       1471 1 . . . . . . .  8.0 1 1 
       1472 1 . . . . . . . 7.64 1 1 
       1473 1 . . . . . . . 3.51 1 1 
       1474 1 . . . . . . .  8.0 1 1 
       1475 1 . . . . . . . 5.92 1 1 
       1476 1 . . . . . . .  8.0 1 1 
       1477 1 . . . . . . . 3.41 1 1 
       1478 1 . . . . . . .  4.5 1 1 
       1479 1 . . . . . . .  3.8 1 1 
       1480 1 . . . . . . . 2.98 1 1 
       1481 1 . . . . . . .  5.1 1 1 
       1482 1 . . . . . . . 6.03 1 1 
       1483 1 . . . . . . .  8.0 1 1 
       1484 1 . . . . . . . 4.72 1 1 
       1485 1 . . . . . . .  8.0 1 1 
       1486 1 . . . . . . .  8.0 1 1 
       1487 1 . . . . . . . 3.48 1 1 
       1488 1 . . . . . . . 4.51 1 1 
       1489 1 . . . . . . . 4.21 1 1 
       1490 1 . . . . . . .  8.0 1 1 
       1491 1 . . . . . . . 3.03 1 1 
       1492 1 . . . . . . .  8.0 1 1 
       1493 1 . . . . . . . 7.35 1 1 
       1494 1 . . . . . . . 7.77 1 1 
       1495 1 . . . . . . .  8.0 1 1 
       1496 1 . . . . . . . 4.25 1 1 
       1497 1 . . . . . . .  8.0 1 1 
       1498 1 . . . . . . . 4.86 1 1 
       1499 1 . . . . . . . 4.32 1 1 
       1500 1 . . . . . . . 4.36 1 1 
       1501 1 . . . . . . . 4.32 1 1 
       1502 1 . . . . . . . 3.05 1 1 
       1503 1 . . . . . . . 5.35 1 1 
       1504 1 . . . . . . . 7.33 1 1 
       1505 1 . . . . . . . 3.97 1 1 
       1506 1 . . . . . . . 3.05 1 1 
       1507 1 . . . . . . . 3.53 1 1 
       1508 1 . . . . . . . 4.13 1 1 
       1509 1 . . . . . . . 7.42 1 1 
       1510 1 . . . . . . . 6.38 1 1 
       1511 1 . . . . . . . 6.79 1 1 
       1512 1 . . . . . . . 7.27 1 1 
       1513 1 . . . . . . . 6.94 1 1 
       1514 1 . . . . . . . 5.95 1 1 
       1515 1 . . . . . . . 2.95 1 1 
       1516 1 . . . . . . . 6.54 1 1 
       1517 1 . . . . . . .  8.0 1 1 
       1518 1 . . . . . . . 6.48 1 1 
       1519 1 . . . . . . . 4.13 1 1 
       1520 1 . . . . . . . 7.84 1 1 
       1521 1 . . . . . . . 6.34 1 1 
       1522 1 . . . . . . . 7.19 1 1 
       1523 1 . . . . . . .  8.0 1 1 
       1524 1 . . . . . . . 6.01 1 1 
       1525 1 . . . . . . .  6.6 1 1 
       1526 1 . . . . . . . 3.86 1 1 
       1527 1 . . . . . . .  4.0 1 1 
       1528 1 . . . . . . .  8.0 1 1 
       1529 1 . . . . . . . 7.59 1 1 
       1530 1 . . . . . . . 4.21 1 1 
       1531 1 . . . . . . .  8.0 1 1 
       1532 1 . . . . . . . 7.99 1 1 
       1533 1 . . . . . . . 4.14 1 1 
       1534 1 . . . . . . . 5.83 1 1 
       1535 1 . . . . . . . 4.56 1 1 
       1536 1 . . . . . . .  8.0 1 1 
       1537 1 . . . . . . .  8.0 1 1 
       1538 1 . . . . . . . 7.85 1 1 
       1539 1 . . . . . . . 4.27 1 1 
       1540 1 . . . . . . . 4.76 1 1 
       1541 1 . . . . . . . 4.59 1 1 
       1542 1 . . . . . . . 4.47 1 1 
       1543 1 . . . . . . . 4.61 1 1 
       1544 1 . . . . . . . 6.44 1 1 
       1545 1 . . . . . . . 4.55 1 1 
       1546 1 . . . . . . . 4.64 1 1 
       1547 1 . . . . . . . 6.31 1 1 
       1548 1 . . . . . . .  8.0 1 1 
       1549 1 . . . . . . . 3.87 1 1 
       1550 1 . . . . . . . 4.04 1 1 
       1551 1 . . . . . . . 3.92 1 1 
       1552 1 . . . . . . . 3.47 1 1 
       1553 1 . . . . . . . 2.71 1 1 
       1554 1 . . . . . . . 4.43 1 1 
       1555 1 . . . . . . .  8.0 1 1 
       1556 1 . . . . . . .  8.0 1 1 
       1557 1 . . . . . . . 2.94 1 1 
       1558 1 . . . . . . . 5.77 1 1 
       1559 1 . . . . . . . 4.71 1 1 
       1560 1 . . . . . . . 6.89 1 1 
       1561 1 . . . . . . . 7.52 1 1 
       1562 1 . . . . . . .  4.2 1 1 
       1563 1 . . . . . . . 5.44 1 1 
       1564 1 . . . . . . . 5.18 1 1 
       1565 1 . . . . . . . 3.56 1 1 
       1566 1 . . . . . . .  7.0 1 1 
       1567 1 . . . . . . . 3.66 1 1 
       1568 1 . . . . . . . 6.65 1 1 
       1569 1 . . . . . . . 3.74 1 1 
       1570 1 . . . . . . .  8.0 1 1 
       1571 1 . . . . . . .  8.0 1 1 
       1572 1 . . . . . . . 7.07 1 1 
       1573 1 . . . . . . .  8.0 1 1 
       1574 1 . . . . . . .  8.0 1 1 
       1575 1 . . . . . . .  8.0 1 1 
       1576 1 . . . . . . . 4.05 1 1 
       1577 1 . . . . . . . 4.54 1 1 
       1578 1 . . . . . . . 2.83 1 1 
       1579 1 . . . . . . . 6.08 1 1 
       1580 1 . . . . . . . 4.73 1 1 
       1581 1 . . . . . . . 7.72 1 1 
       1582 1 . . . . . . . 3.94 1 1 
       1583 1 . . . . . . .  8.0 1 1 
       1584 1 . . . . . . . 5.93 1 1 
       1585 1 . . . . . . . 6.21 1 1 
       1586 1 . . . . . . . 7.25 1 1 
       1587 1 . . . . . . . 3.88 1 1 
       1588 1 . . . . . . . 3.38 1 1 
       1589 1 . . . . . . . 7.53 1 1 
       1590 1 . . . . . . .  8.0 1 1 
       1591 1 . . . . . . .  8.0 1 1 
       1592 1 . . . . . . .  8.0 1 1 
       1593 1 . . . . . . . 6.62 1 1 
       1594 1 . . . . . . . 6.35 1 1 
       1595 1 . . . . . . . 7.71 1 1 
       1596 1 . . . . . . .  8.0 1 1 
       1597 1 . . . . . . . 3.06 1 1 
       1598 1 . . . . . . .  5.6 1 1 
       1599 1 . . . . . . .  8.0 1 1 
       1600 1 . . . . . . . 5.15 1 1 
       1601 1 . . . . . . . 3.99 1 1 
       1602 1 . . . . . . . 4.14 1 1 
       1603 1 . . . . . . . 3.52 1 1 
       1604 1 . . . . . . . 4.86 1 1 
       1605 1 . . . . . . . 4.85 1 1 
       1606 1 . . . . . . . 3.54 1 1 
       1607 1 . . . . . . . 4.47 1 1 
       1608 1 . . . . . . . 5.02 1 1 
       1609 1 . . . . . . . 4.82 1 1 
       1610 1 . . . . . . . 3.72 1 1 
       1611 1 . . . . . . . 3.21 1 1 
       1612 1 . . . . . . . 3.66 1 1 
       1613 1 . . . . . . . 3.52 1 1 
       1614 1 . . . . . . . 4.47 1 1 
       1615 1 . . . . . . . 4.46 1 1 
       1616 1 . . . . . . . 3.57 1 1 
       1617 1 . . . . . . . 3.62 1 1 
       1618 1 . . . . . . . 5.11 1 1 
       1619 1 . . . . . . . 4.06 1 1 
       1620 1 . . . . . . . 3.65 1 1 
       1621 1 . . . . . . . 4.32 1 1 
       1622 1 . . . . . . . 3.75 1 1 
       1623 1 . . . . . . . 4.72 1 1 
       1624 1 . . . . . . . 3.74 1 1 
       1625 1 . . . . . . . 5.09 1 1 
       1626 1 . . . . . . . 5.16 1 1 
       1627 1 . . . . . . . 4.59 1 1 
       1628 1 . . . . . . . 4.35 1 1 
       1629 1 . . . . . . . 3.97 1 1 
       1630 1 . . . . . . . 4.28 1 1 
       1631 1 . . . . . . . 4.52 1 1 
       1632 1 . . . . . . . 5.35 1 1 
       1633 1 . . . . . . .  4.0 1 1 
       1634 1 . . . . . . . 4.02 1 1 
       1635 1 . . . . . . . 4.16 1 1 
       1636 1 . . . . . . . 4.97 1 1 
       1637 1 . . . . . . . 4.41 1 1 
       1638 1 . . . . . . . 4.11 1 1 
       1639 1 . . . . . . .  4.4 1 1 
       1640 1 . . . . . . . 4.69 1 1 
       1641 1 . . . . . . . 3.89 1 1 
       1642 1 . . . . . . .  6.5 1 1 
       1643 1 . . . . . . . 4.27 1 1 
       1644 1 . . . . . . . 6.79 1 1 
       1645 1 . . . . . . . 4.19 1 1 
       1646 1 . . . . . . . 4.41 1 1 
       1647 1 . . . . . . . 4.66 1 1 
       1648 1 . . . . . . . 3.89 1 1 
       1649 1 . . . . . . . 4.78 1 1 
       1650 1 . . . . . . . 4.55 1 1 
       1651 1 . . . . . . . 3.77 1 1 
       1652 1 . . . . . . . 6.47 1 1 
       1653 1 . . . . . . . 5.18 1 1 
       1654 1 . . . . . . . 5.69 1 1 
       1655 1 . . . . . . . 4.68 1 1 
       1656 1 . . . . . . . 4.21 1 1 
       1657 1 . . . . . . .  3.8 1 1 
       1658 1 . . . . . . . 5.42 1 1 
       1659 1 . . . . . . . 3.55 1 1 
       1660 1 . . . . . . . 4.03 1 1 
       1661 1 . . . . . . . 4.73 1 1 
       1662 1 . . . . . . . 5.85 1 1 
       1663 1 . . . . . . . 5.44 1 1 
       1664 1 . . . . . . . 3.72 1 1 
       1665 1 . . . . . . . 5.52 1 1 
       1666 1 . . . . . . . 3.66 1 1 
       1667 1 . . . . . . .  3.8 1 1 
       1668 1 . . . . . . . 4.16 1 1 
       1669 1 . . . . . . . 3.47 1 1 
       1670 1 . . . . . . . 5.53 1 1 
       1671 1 . . . . . . . 7.64 1 1 
       1672 1 . . . . . . .  6.0 1 1 
       1673 1 . . . . . . . 4.45 1 1 
       1674 1 . . . . . . . 4.14 1 1 
       1675 1 . . . . . . . 3.71 1 1 
       1676 1 . . . . . . . 3.46 1 1 
       1677 1 . . . . . . .  4.1 1 1 
       1678 1 . . . . . . . 4.17 1 1 
       1679 1 . . . . . . . 4.24 1 1 
       1680 1 . . . . . . . 4.07 1 1 
       1681 1 . . . . . . . 4.22 1 1 
       1682 1 . . . . . . . 6.46 1 1 
       1683 1 . . . . . . . 3.96 1 1 
       1684 1 . . . . . . . 3.12 1 1 
       1685 1 . . . . . . . 4.15 1 1 
       1686 1 . . . . . . . 4.11 1 1 
       1687 1 . . . . . . . 4.01 1 1 
       1688 1 . . . . . . . 3.94 1 1 
       1689 1 . . . . . . . 3.09 1 1 
       1690 1 . . . . . . . 4.84 1 1 
       1691 1 . . . . . . .  4.6 1 1 
       1692 1 . . . . . . . 5.49 1 1 
       1693 1 . . . . . . . 5.13 1 1 
       1694 1 . . . . . . . 3.46 1 1 
       1695 1 . . . . . . . 3.35 1 1 
       1696 1 . . . . . . . 3.12 1 1 
       1697 1 . . . . . . . 3.69 1 1 
       1698 1 . . . . . . . 5.07 1 1 
       1699 1 . . . . . . . 5.66 1 1 
       1700 1 . . . . . . . 3.85 1 1 
       1701 1 . . . . . . . 4.14 1 1 
       1702 1 . . . . . . .  6.9 1 1 
       1703 1 . . . . . . . 3.35 1 1 
       1704 1 . . . . . . . 4.36 1 1 
       1705 1 . . . . . . . 3.71 1 1 
       1706 1 . . . . . . . 4.06 1 1 
       1707 1 . . . . . . . 7.45 1 1 
       1708 1 . . . . . . . 3.93 1 1 
       1709 1 . . . . . . . 5.06 1 1 
       1710 1 . . . . . . . 3.29 1 1 
       1711 1 . . . . . . . 5.64 1 1 
       1712 1 . . . . . . .  3.8 1 1 
       1713 1 . . . . . . .  4.4 1 1 
       1714 1 . . . . . . .  4.7 1 1 
       1715 1 . . . . . . . 6.16 1 1 
       1716 1 . . . . . . . 4.97 1 1 
       1717 1 . . . . . . . 4.92 1 1 
       1718 1 . . . . . . . 5.33 1 1 
       1719 1 . . . . . . . 4.97 1 1 
       1720 1 . . . . . . .  5.4 1 1 
       1721 1 . . . . . . . 3.71 1 1 
       1722 1 . . . . . . . 6.44 1 1 
       1723 1 . . . . . . . 4.69 1 1 
       1724 1 . . . . . . . 5.79 1 1 
       1725 1 . . . . . . . 3.39 1 1 
       1726 1 . . . . . . . 4.34 1 1 
       1727 1 . . . . . . . 5.07 1 1 
       1728 1 . . . . . . .  6.7 1 1 
       1729 1 . . . . . . . 4.18 1 1 
       1730 1 . . . . . . . 3.88 1 1 
       1731 1 . . . . . . . 4.56 1 1 
       1732 1 . . . . . . . 4.62 1 1 
       1733 1 . . . . . . . 4.55 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
       93 1 . . . 1 2 
       94 1 . . . 1 2 
       95 1 . . . 1 2 
       96 1 . . . 1 2 
       97 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  28 LEU O  .  28 LEU O  1 2 
        1 1 2 1 1  32 ASN N  .  32 ASN N  1 2 
        2 1 1 1 1  28 LEU O  .  28 LEU O  1 2 
        2 1 2 1 1  32 ASN H  .  32 ASN H  1 2 
        3 1 1 1 1  29 GLU O  .  29 GLU O  1 2 
        3 1 2 1 1  33 GLU N  .  33 GLU N  1 2 
        4 1 1 1 1  29 GLU O  .  29 GLU O  1 2 
        4 1 2 1 1  33 GLU H  .  33 GLU H  1 2 
        5 1 1 1 1  30 MET O  .  30 MET O  1 2 
        5 1 2 1 1  34 ILE N  .  34 ILE N  1 2 
        6 1 1 1 1  30 MET O  .  30 MET O  1 2 
        6 1 2 1 1  34 ILE H  .  34 ILE H  1 2 
        7 1 1 1 1  31 MET O  .  31 MET O  1 2 
        7 1 2 1 1  35 VAL N  .  35 VAL N  1 2 
        8 1 1 1 1  31 MET O  .  31 MET O  1 2 
        8 1 2 1 1  35 VAL H  .  35 VAL H  1 2 
        9 1 1 1 1  32 ASN O  .  32 ASN O  1 2 
        9 1 2 1 1  36 SER N  .  36 SER N  1 2 
       10 1 1 1 1  32 ASN O  .  32 ASN O  1 2 
       10 1 2 1 1  36 SER H  .  36 SER H  1 2 
       11 1 1 1 1  33 GLU O  .  33 GLU O  1 2 
       11 1 2 1 1  37 LYS N  .  37 LYS N  1 2 
       12 1 1 1 1  33 GLU O  .  33 GLU O  1 2 
       12 1 2 1 1  37 LYS H  .  37 LYS H  1 2 
       13 1 1 1 1  34 ILE O  .  34 ILE O  1 2 
       13 1 2 1 1  38 MET N  .  38 MET N  1 2 
       14 1 1 1 1  34 ILE O  .  34 ILE O  1 2 
       14 1 2 1 1  38 MET H  .  38 MET H  1 2 
       15 1 1 1 1  35 VAL O  .  35 VAL O  1 2 
       15 1 2 1 1  39 ASP N  .  39 ASP N  1 2 
       16 1 1 1 1  35 VAL O  .  35 VAL O  1 2 
       16 1 2 1 1  39 ASP H  .  39 ASP H  1 2 
       17 1 1 1 1  36 SER O  .  36 SER O  1 2 
       17 1 2 1 1  40 ASP N  .  40 ASP N  1 2 
       18 1 1 1 1  36 SER O  .  36 SER O  1 2 
       18 1 2 1 1  40 ASP H  .  40 ASP H  1 2 
       19 1 1 1 1  37 LYS O  .  37 LYS O  1 2 
       19 1 2 1 1  41 PHE N  .  41 PHE N  1 2 
       20 1 1 1 1  37 LYS O  .  37 LYS O  1 2 
       20 1 2 1 1  41 PHE H  .  41 PHE H  1 2 
       21 1 1 1 1  38 MET O  .  38 MET O  1 2 
       21 1 2 1 1  42 LEU N  .  42 LEU N  1 2 
       22 1 1 1 1  38 MET O  .  38 MET O  1 2 
       22 1 2 1 1  42 LEU H  .  42 LEU H  1 2 
       23 1 1 1 1  39 ASP O  .  39 ASP O  1 2 
       23 1 2 1 1  43 MET N  .  43 MET N  1 2 
       24 1 1 1 1  39 ASP O  .  39 ASP O  1 2 
       24 1 2 1 1  43 MET H  .  43 MET H  1 2 
       25 1 1 1 1  40 ASP O  .  40 ASP O  1 2 
       25 1 2 1 1  44 LYS N  .  44 LYS N  1 2 
       26 1 1 1 1  40 ASP O  .  40 ASP O  1 2 
       26 1 2 1 1  44 LYS H  .  44 LYS H  1 2 
       27 1 1 1 1  41 PHE O  .  41 PHE O  1 2 
       27 1 2 1 1  45 LYS N  .  45 LYS N  1 2 
       28 1 1 1 1  41 PHE O  .  41 PHE O  1 2 
       28 1 2 1 1  45 LYS H  .  45 LYS H  1 2 
       29 1 1 1 1  42 LEU O  .  42 LEU O  1 2 
       29 1 2 1 1  46 SER N  .  46 SER N  1 2 
       30 1 1 1 1  42 LEU O  .  42 LEU O  1 2 
       30 1 2 1 1  46 SER H  .  46 SER H  1 2 
       31 1 1 1 1  43 MET O  .  43 MET O  1 2 
       31 1 2 1 1  47 LYS N  .  47 LYS N  1 2 
       32 1 1 1 1  43 MET O  .  43 MET O  1 2 
       32 1 2 1 1  47 LYS H  .  47 LYS H  1 2 
       33 1 1 1 1  44 LYS O  .  44 LYS O  1 2 
       33 1 2 1 1  48 ILE N  .  48 ILE N  1 2 
       34 1 1 1 1  44 LYS O  .  44 LYS O  1 2 
       34 1 2 1 1  48 ILE H  .  48 ILE H  1 2 
       35 1 1 1 1  45 LYS O  .  45 LYS O  1 2 
       35 1 2 1 1  49 LEU N  .  49 LEU N  1 2 
       36 1 1 1 1  45 LYS O  .  45 LYS O  1 2 
       36 1 2 1 1  49 LEU H  .  49 LEU H  1 2 
       37 1 1 1 1  58 ARG O  .  58 ARG O  1 2 
       37 1 2 1 1  62 GLU N  .  62 GLU N  1 2 
       38 1 1 1 1  58 ARG O  .  58 ARG O  1 2 
       38 1 2 1 1  62 GLU H  .  62 GLU H  1 2 
       39 1 1 1 1  59 SER O  .  59 SER O  1 2 
       39 1 2 1 1  63 VAL N  .  63 VAL N  1 2 
       40 1 1 1 1  59 SER O  .  59 SER O  1 2 
       40 1 2 1 1  63 VAL H  .  63 VAL H  1 2 
       41 1 1 1 1  60 ASP O  .  60 ASP O  1 2 
       41 1 2 1 1  64 LEU N  .  64 LEU N  1 2 
       42 1 1 1 1  60 ASP O  .  60 ASP O  1 2 
       42 1 2 1 1  64 LEU H  .  64 LEU H  1 2 
       43 1 1 1 1  61 ARG O  .  61 ARG O  1 2 
       43 1 2 1 1  65 ASP N  .  65 ASP N  1 2 
       44 1 1 1 1  61 ARG O  .  61 ARG O  1 2 
       44 1 2 1 1  65 ASP H  .  65 ASP H  1 2 
       45 1 1 1 1  62 GLU O  .  62 GLU O  1 2 
       45 1 2 1 1  66 ASN N  .  66 ASN N  1 2 
       46 1 1 1 1  62 GLU O  .  62 GLU O  1 2 
       46 1 2 1 1  66 ASN H  .  66 ASN H  1 2 
       47 1 1 1 1  63 VAL O  .  63 VAL O  1 2 
       47 1 2 1 1  67 TRP N  .  67 TRP N  1 2 
       48 1 1 1 1  63 VAL O  .  63 VAL O  1 2 
       48 1 2 1 1  67 TRP H  .  67 TRP H  1 2 
       49 1 1 1 1  64 LEU O  .  64 LEU O  1 2 
       49 1 2 1 1  68 ARG N  .  68 ARG N  1 2 
       50 1 1 1 1  64 LEU O  .  64 LEU O  1 2 
       50 1 2 1 1  68 ARG H  .  68 ARG H  1 2 
       51 1 1 1 1  65 ASP O  .  65 ASP O  1 2 
       51 1 2 1 1  69 GLU N  .  69 GLU N  1 2 
       52 1 1 1 1  65 ASP O  .  65 ASP O  1 2 
       52 1 2 1 1  69 GLU H  .  69 GLU H  1 2 
       53 1 1 1 1  66 ASN O  .  66 ASN O  1 2 
       53 1 2 1 1  70 LEU N  .  70 LEU N  1 2 
       54 1 1 1 1  66 ASN O  .  66 ASN O  1 2 
       54 1 2 1 1  70 LEU H  .  70 LEU H  1 2 
       55 1 1 1 1  67 TRP O  .  67 TRP O  1 2 
       55 1 2 1 1  71 GLU N  .  71 GLU N  1 2 
       56 1 1 1 1  67 TRP O  .  67 TRP O  1 2 
       56 1 2 1 1  71 GLU H  .  71 GLU H  1 2 
       57 1 1 1 1  68 ARG O  .  68 ARG O  1 2 
       57 1 2 1 1  72 MET N  .  72 MET N  1 2 
       58 1 1 1 1  68 ARG O  .  68 ARG O  1 2 
       58 1 2 1 1  72 MET H  .  72 MET H  1 2 
       59 1 1 1 1  69 GLU O  .  69 GLU O  1 2 
       59 1 2 1 1  73 LYS N  .  73 LYS N  1 2 
       60 1 1 1 1  69 GLU O  .  69 GLU O  1 2 
       60 1 2 1 1  73 LYS H  .  73 LYS H  1 2 
       61 1 1 1 1  70 LEU O  .  70 LEU O  1 2 
       61 1 2 1 1  74 ALA N  .  74 ALA N  1 2 
       62 1 1 1 1  70 LEU O  .  70 LEU O  1 2 
       62 1 2 1 1  74 ALA H  .  74 ALA H  1 2 
       63 1 1 1 1 100 SER O  . 100 SER O  1 2 
       63 1 2 1 1 104 ALA N  . 104 ALA N  1 2 
       64 1 1 1 1 100 SER O  . 100 SER O  1 2 
       64 1 2 1 1 104 ALA H  . 104 ALA H  1 2 
       65 1 1 1 1  84 PHE O  .  84 PHE O  1 2 
       65 1 2 1 1 125 TYR H  . 125 TYR H  1 2 
       66 1 1 1 1  84 PHE H  .  84 PHE H  1 2 
       66 1 2 1 1 125 TYR O  . 125 TYR O  1 2 
       67 1 1 1 1  83 PHE HA .  83 PHE HA 1 2 
       67 1 2 1 1 125 TYR O  . 125 TYR O  1 2 
       68 1 1 1 1  84 PHE O  .  84 PHE O  1 2 
       68 1 2 1 1 124 PHE HA . 124 PHE HA 1 2 
       69 1 1 1 1 119 CYS H  . 119 CYS H  1 2 
       69 1 2 1 1 122 LEU O  . 122 LEU O  1 2 
       70 1 1 1 1 119 CYS O  . 119 CYS O  1 2 
       70 1 2 1 1 122 LEU H  . 122 LEU H  1 2 
       71 1 1 1 1 117 GLU H  . 117 GLU H  1 2 
       71 1 2 1 1 124 PHE O  . 124 PHE O  1 2 
       72 1 1 1 1 117 GLU O  . 117 GLU O  1 2 
       72 1 2 1 1 124 PHE H  . 124 PHE H  1 2 
       73 1 1 1 1 115 ARG H  . 115 ARG H  1 2 
       73 1 2 1 1 126 TYR O  . 126 TYR O  1 2 
       74 1 1 1 1 115 ARG O  . 115 ARG O  1 2 
       74 1 2 1 1 126 TYR H  . 126 TYR H  1 2 
       75 1 1 1 1 117 GLU O  . 117 GLU O  1 2 
       75 1 2 1 1 123 THR HA . 123 THR HA 1 2 
       76 1 1 1 1 116 GLU HA . 116 GLU HA 1 2 
       76 1 2 1 1 124 PHE O  . 124 PHE O  1 2 
       77 1 1 1 1 115 ARG O  . 115 ARG O  1 2 
       77 1 2 1 1 125 TYR HA . 125 TYR HA 1 2 
       78 1 1 1 1  85 ILE HA .  85 ILE HA 1 2 
       78 1 2 1 1 123 THR O  . 123 THR O  1 2 
       79 1 1 1 1  86 GLU H  .  86 GLU H  1 2 
       79 1 2 1 1 123 THR O  . 123 THR O  1 2 
       80 1 1 1 1 117 GLU O  . 117 GLU O  1 2 
       80 1 2 1 1 124 PHE N  . 124 PHE N  1 2 
       81 1 1 1 1  84 PHE N  .  84 PHE N  1 2 
       81 1 2 1 1 125 TYR O  . 125 TYR O  1 2 
       82 1 1 1 1 115 ARG O  . 115 ARG O  1 2 
       82 1 2 1 1 126 TYR N  . 126 TYR N  1 2 
       83 1 1 1 1  84 PHE O  .  84 PHE O  1 2 
       83 1 2 1 1 125 TYR N  . 125 TYR N  1 2 
       84 1 1 1 1 117 GLU O  . 117 GLU O  1 2 
       84 1 2 1 1 123 THR CA . 123 THR CA 1 2 
       85 1 1 1 1 119 CYS N  . 119 CYS N  1 2 
       85 1 2 1 1 122 LEU O  . 122 LEU O  1 2 
       86 1 1 1 1 119 CYS O  . 119 CYS O  1 2 
       86 1 2 1 1 122 LEU N  . 122 LEU N  1 2 
       87 1 1 1 1  84 PHE O  .  84 PHE O  1 2 
       87 1 2 1 1 124 PHE CA . 124 PHE CA 1 2 
       88 1 1 1 1  85 ILE CA .  85 ILE CA 1 2 
       88 1 2 1 1 123 THR O  . 123 THR O  1 2 
       89 1 1 1 1 115 ARG N  . 115 ARG N  1 2 
       89 1 2 1 1 126 TYR O  . 126 TYR O  1 2 
       90 1 1 1 1 117 GLU N  . 117 GLU N  1 2 
       90 1 2 1 1 124 PHE O  . 124 PHE O  1 2 
       91 1 1 1 1 116 GLU CA . 116 GLU CA 1 2 
       91 1 2 1 1 124 PHE O  . 124 PHE O  1 2 
       92 1 1 1 1 118 ARG CA . 118 ARG CA 1 2 
       92 1 2 1 1 122 LEU O  . 122 LEU O  1 2 
       93 1 1 1 1  83 PHE CA .  83 PHE CA 1 2 
       93 1 2 1 1 125 TYR O  . 125 TYR O  1 2 
       94 1 1 1 1 115 ARG O  . 115 ARG O  1 2 
       94 1 2 1 1 125 TYR CA . 125 TYR CA 1 2 
       95 1 1 1 1  86 GLU N  .  86 GLU N  1 2 
       95 1 2 1 1 123 THR O  . 123 THR O  1 2 
       96 1 1 1 1  82 LEU O  .  82 LEU O  1 2 
       96 1 2 1 1 126 TYR HA . 126 TYR HA 1 2 
       97 1 1 1 1  82 LEU O  .  82 LEU O  1 2 
       97 1 2 1 1 126 TYR CA . 126 TYR CA 1 2 
    stop_

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

        1 1 . . . . . . .  3.1 1 2 
        2 1 . . . . . . .  2.4 1 2 
        3 1 . . . . . . .  3.1 1 2 
        4 1 . . . . . . .  2.4 1 2 
        5 1 . . . . . . .  3.1 1 2 
        6 1 . . . . . . .  2.4 1 2 
        7 1 . . . . . . .  3.1 1 2 
        8 1 . . . . . . .  2.4 1 2 
        9 1 . . . . . . .  3.1 1 2 
       10 1 . . . . . . .  2.4 1 2 
       11 1 . . . . . . .  3.1 1 2 
       12 1 . . . . . . .  2.4 1 2 
       13 1 . . . . . . .  3.1 1 2 
       14 1 . . . . . . .  2.4 1 2 
       15 1 . . . . . . .  3.1 1 2 
       16 1 . . . . . . .  2.4 1 2 
       17 1 . . . . . . .  3.1 1 2 
       18 1 . . . . . . .  2.4 1 2 
       19 1 . . . . . . .  3.1 1 2 
       20 1 . . . . . . .  2.4 1 2 
       21 1 . . . . . . .  3.1 1 2 
       22 1 . . . . . . .  2.4 1 2 
       23 1 . . . . . . .  3.1 1 2 
       24 1 . . . . . . .  2.4 1 2 
       25 1 . . . . . . .  3.1 1 2 
       26 1 . . . . . . .  2.4 1 2 
       27 1 . . . . . . .  3.1 1 2 
       28 1 . . . . . . .  2.4 1 2 
       29 1 . . . . . . .  3.1 1 2 
       30 1 . . . . . . .  2.4 1 2 
       31 1 . . . . . . .  3.1 1 2 
       32 1 . . . . . . .  2.4 1 2 
       33 1 . . . . . . .  3.1 1 2 
       34 1 . . . . . . .  2.4 1 2 
       35 1 . . . . . . .  3.1 1 2 
       36 1 . . . . . . .  2.4 1 2 
       37 1 . . . . . . .  3.1 1 2 
       38 1 . . . . . . .  2.4 1 2 
       39 1 . . . . . . .  3.1 1 2 
       40 1 . . . . . . .  2.4 1 2 
       41 1 . . . . . . .  3.1 1 2 
       42 1 . . . . . . .  2.4 1 2 
       43 1 . . . . . . .  3.1 1 2 
       44 1 . . . . . . .  2.4 1 2 
       45 1 . . . . . . .  3.1 1 2 
       46 1 . . . . . . .  2.4 1 2 
       47 1 . . . . . . .  3.1 1 2 
       48 1 . . . . . . .  2.4 1 2 
       49 1 . . . . . . .  3.1 1 2 
       50 1 . . . . . . .  2.4 1 2 
       51 1 . . . . . . .  3.1 1 2 
       52 1 . . . . . . .  2.4 1 2 
       53 1 . . . . . . .  3.1 1 2 
       54 1 . . . . . . .  2.4 1 2 
       55 1 . . . . . . .  3.1 1 2 
       56 1 . . . . . . .  2.4 1 2 
       57 1 . . . . . . .  3.1 1 2 
       58 1 . . . . . . .  2.4 1 2 
       59 1 . . . . . . .  3.1 1 2 
       60 1 . . . . . . .  2.4 1 2 
       61 1 . . . . . . .  3.1 1 2 
       62 1 . . . . . . .  2.4 1 2 
       63 1 . . . . . . .  3.1 1 2 
       64 1 . . . . . . .  2.4 1 2 
       65 1 . . . . . . .  2.7 1 2 
       66 1 . . . . . . .  2.7 1 2 
       67 1 . . . . . . .  2.7 1 2 
       68 1 . . . . . . .  2.7 1 2 
       69 1 . . . . . . .  2.7 1 2 
       70 1 . . . . . . .  2.7 1 2 
       71 1 . . . . . . .  2.7 1 2 
       72 1 . . . . . . .  2.7 1 2 
       73 1 . . . . . . .  2.7 1 2 
       74 1 . . . . . . .  2.7 1 2 
       75 1 . . . . . . .  2.7 1 2 
       76 1 . . . . . . .  2.7 1 2 
       77 1 . . . . . . .  2.7 1 2 
       78 1 . . . . . . .  2.7 1 2 
       79 1 . . . . . . .  2.7 1 2 
       80 1 . . . . . . . 3.93 1 2 
       81 1 . . . . . . . 3.93 1 2 
       82 1 . . . . . . . 3.93 1 2 
       83 1 . . . . . . . 3.93 1 2 
       84 1 . . . . . . . 3.93 1 2 
       85 1 . . . . . . . 3.93 1 2 
       86 1 . . . . . . . 3.93 1 2 
       87 1 . . . . . . . 3.93 1 2 
       88 1 . . . . . . . 3.93 1 2 
       89 1 . . . . . . . 3.93 1 2 
       90 1 . . . . . . . 3.93 1 2 
       91 1 . . . . . . . 3.93 1 2 
       92 1 . . . . . . . 3.93 1 2 
       93 1 . . . . . . . 3.93 1 2 
       94 1 . . . . . . . 3.93 1 2 
       95 1 . . . . . . . 3.93 1 2 
       96 1 . . . . . . .  2.7 1 2 
       97 1 . . . . . . . 3.93 1 2 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  2.043  -1.371  -1.910 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  3.546   0.396  -0.973 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  1.947   3.649   0.241 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  3.763   1.899  -0.909 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  1.808   0.000   0.855 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H  1.647   0.726  -1.905 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H  3.854  -0.031  -0.031 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H  4.167  -0.002  -1.761 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H  1.042   3.272   0.694 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H  2.133   4.654   0.589 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H  1.837   3.653  -0.834 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H  4.804   2.108  -1.103 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H  3.156   2.369  -1.669 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N  1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O  1.838  -2.387  -1.248 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S  3.324   2.597   0.695 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 ASN C    C  3.608  -3.236  -4.089 1.00 . A A .   2 ASN C    1 1 
        1    19 1 1   2 ASN CA   C  2.209  -2.637  -3.983 1.00 . A A .   2 ASN CA   1 1 
        1    20 1 1   2 ASN CB   C  1.637  -2.398  -5.381 1.00 . A A .   2 ASN CB   1 1 
        1    21 1 1   2 ASN CG   C  0.185  -1.960  -5.345 1.00 . A A .   2 ASN CG   1 1 
        1    22 1 1   2 ASN H    H  2.393  -0.548  -3.698 1.00 . A A .   2 ASN H    1 1 
        1    23 1 1   2 ASN HA   H  1.572  -3.332  -3.457 1.00 . A A .   2 ASN HA   1 1 
        1    24 1 1   2 ASN HB2  H  2.213  -1.626  -5.872 1.00 . A A .   2 ASN HB2  1 1 
        1    25 1 1   2 ASN HB3  H  1.705  -3.311  -5.953 1.00 . A A .   2 ASN HB3  1 1 
        1    26 1 1   2 ASN HD21 H -0.397  -3.753  -5.979 1.00 . A A .   2 ASN HD21 1 1 
        1    27 1 1   2 ASN HD22 H -1.661  -2.610  -5.696 1.00 . A A .   2 ASN HD22 1 1 
        1    28 1 1   2 ASN N    N  2.233  -1.391  -3.225 1.00 . A A .   2 ASN N    1 1 
        1    29 1 1   2 ASN ND2  N -0.715  -2.866  -5.710 1.00 . A A .   2 ASN ND2  1 1 
        1    30 1 1   2 ASN O    O  3.813  -4.417  -3.806 1.00 . A A .   2 ASN O    1 1 
        1    31 1 1   2 ASN OD1  O -0.123  -0.822  -4.992 1.00 . A A .   2 ASN OD1  1 1 
        1    32 1 1   3 ASP C    C  6.664  -2.852  -3.294 1.00 . A A .   3 ASP C    1 1 
        1    33 1 1   3 ASP CA   C  5.949  -2.860  -4.641 1.00 . A A .   3 ASP CA   1 1 
        1    34 1 1   3 ASP CB   C  6.696  -1.969  -5.634 1.00 . A A .   3 ASP CB   1 1 
        1    35 1 1   3 ASP CG   C  5.812  -1.508  -6.776 1.00 . A A .   3 ASP CG   1 1 
        1    36 1 1   3 ASP H    H  4.342  -1.483  -4.709 1.00 . A A .   3 ASP H    1 1 
        1    37 1 1   3 ASP HA   H  5.933  -3.871  -5.019 1.00 . A A .   3 ASP HA   1 1 
        1    38 1 1   3 ASP HB2  H  7.068  -1.097  -5.117 1.00 . A A .   3 ASP HB2  1 1 
        1    39 1 1   3 ASP HB3  H  7.528  -2.520  -6.047 1.00 . A A .   3 ASP HB3  1 1 
        1    40 1 1   3 ASP N    N  4.568  -2.413  -4.498 1.00 . A A .   3 ASP N    1 1 
        1    41 1 1   3 ASP O    O  7.233  -1.838  -2.888 1.00 . A A .   3 ASP O    1 1 
        1    42 1 1   3 ASP OD1  O  5.154  -0.457  -6.630 1.00 . A A .   3 ASP OD1  1 1 
        1    43 1 1   3 ASP OD2  O  5.776  -2.199  -7.816 1.00 . A A .   3 ASP OD2  1 1 
        1    44 1 1   4 ILE C    C  8.369  -5.175  -1.330 1.00 . A A .   4 ILE C    1 1 
        1    45 1 1   4 ILE CA   C  7.277  -4.111  -1.304 1.00 . A A .   4 ILE CA   1 1 
        1    46 1 1   4 ILE CB   C  6.260  -4.462  -0.202 1.00 . A A .   4 ILE CB   1 1 
        1    47 1 1   4 ILE CD1  C  5.622  -6.647  -1.342 1.00 . A A .   4 ILE CD1  1 1 
        1    48 1 1   4 ILE CG1  C  5.138  -5.332  -0.772 1.00 . A A .   4 ILE CG1  1 1 
        1    49 1 1   4 ILE CG2  C  5.692  -3.194   0.418 1.00 . A A .   4 ILE CG2  1 1 
        1    50 1 1   4 ILE H    H  6.163  -4.762  -2.981 1.00 . A A .   4 ILE H    1 1 
        1    51 1 1   4 ILE HA   H  7.724  -3.158  -1.063 1.00 . A A .   4 ILE HA   1 1 
        1    52 1 1   4 ILE HB   H  6.775  -5.012   0.571 1.00 . A A .   4 ILE HB   1 1 
        1    53 1 1   4 ILE HD11 H  6.571  -6.906  -0.894 1.00 . A A .   4 ILE HD11 1 1 
        1    54 1 1   4 ILE HD12 H  4.900  -7.420  -1.130 1.00 . A A .   4 ILE HD12 1 1 
        1    55 1 1   4 ILE HD13 H  5.745  -6.552  -2.411 1.00 . A A .   4 ILE HD13 1 1 
        1    56 1 1   4 ILE HG12 H  4.428  -5.552   0.010 1.00 . A A .   4 ILE HG12 1 1 
        1    57 1 1   4 ILE HG13 H  4.639  -4.791  -1.563 1.00 . A A .   4 ILE HG13 1 1 
        1    58 1 1   4 ILE HG21 H  4.686  -3.382   0.763 1.00 . A A .   4 ILE HG21 1 1 
        1    59 1 1   4 ILE HG22 H  6.308  -2.895   1.253 1.00 . A A .   4 ILE HG22 1 1 
        1    60 1 1   4 ILE HG23 H  5.678  -2.407  -0.320 1.00 . A A .   4 ILE HG23 1 1 
        1    61 1 1   4 ILE N    N  6.632  -3.988  -2.605 1.00 . A A .   4 ILE N    1 1 
        1    62 1 1   4 ILE O    O  8.324  -6.105  -2.136 1.00 . A A .   4 ILE O    1 1 
        1    63 1 1   5 ARG C    C  9.931  -7.405  -0.173 1.00 . A A .   5 ARG C    1 1 
        1    64 1 1   5 ARG CA   C 10.451  -5.983  -0.363 1.00 . A A .   5 ARG CA   1 1 
        1    65 1 1   5 ARG CB   C 11.388  -5.613   0.788 1.00 . A A .   5 ARG CB   1 1 
        1    66 1 1   5 ARG CD   C 11.713  -3.237   0.037 1.00 . A A .   5 ARG CD   1 1 
        1    67 1 1   5 ARG CG   C 12.399  -4.537   0.428 1.00 . A A .   5 ARG CG   1 1 
        1    68 1 1   5 ARG CZ   C 12.196  -0.827   0.077 1.00 . A A .   5 ARG CZ   1 1 
        1    69 1 1   5 ARG H    H  9.327  -4.272   0.174 1.00 . A A .   5 ARG H    1 1 
        1    70 1 1   5 ARG HA   H 10.999  -5.934  -1.292 1.00 . A A .   5 ARG HA   1 1 
        1    71 1 1   5 ARG HB2  H 10.797  -5.257   1.619 1.00 . A A .   5 ARG HB2  1 1 
        1    72 1 1   5 ARG HB3  H 11.929  -6.496   1.094 1.00 . A A .   5 ARG HB3  1 1 
        1    73 1 1   5 ARG HD2  H 11.388  -3.312  -0.989 1.00 . A A .   5 ARG HD2  1 1 
        1    74 1 1   5 ARG HD3  H 10.856  -3.092   0.677 1.00 . A A .   5 ARG HD3  1 1 
        1    75 1 1   5 ARG HE   H 13.553  -2.265   0.334 1.00 . A A .   5 ARG HE   1 1 
        1    76 1 1   5 ARG HG2  H 13.035  -4.353   1.282 1.00 . A A .   5 ARG HG2  1 1 
        1    77 1 1   5 ARG HG3  H 12.998  -4.882  -0.402 1.00 . A A .   5 ARG HG3  1 1 
        1    78 1 1   5 ARG HH11 H 10.258  -1.301  -0.244 1.00 . A A .   5 ARG HH11 1 1 
        1    79 1 1   5 ARG HH12 H 10.612   0.395  -0.213 1.00 . A A .   5 ARG HH12 1 1 
        1    80 1 1   5 ARG HH21 H 14.031  -0.035   0.377 1.00 . A A .   5 ARG HH21 1 1 
        1    81 1 1   5 ARG HH22 H 12.758   1.114   0.139 1.00 . A A .   5 ARG HH22 1 1 
        1    82 1 1   5 ARG N    N  9.347  -5.034  -0.442 1.00 . A A .   5 ARG N    1 1 
        1    83 1 1   5 ARG NE   N 12.604  -2.087   0.169 1.00 . A A .   5 ARG NE   1 1 
        1    84 1 1   5 ARG NH1  N 10.917  -0.555  -0.145 1.00 . A A .   5 ARG NH1  1 1 
        1    85 1 1   5 ARG NH2  N 13.067   0.166   0.209 1.00 . A A .   5 ARG NH2  1 1 
        1    86 1 1   5 ARG O    O  8.793  -7.610   0.250 1.00 . A A .   5 ARG O    1 1 
        1    87 1 1   6 ILE C    C 11.281 -10.493   0.671 1.00 . A A .   6 ILE C    1 1 
        1    88 1 1   6 ILE CA   C 10.399  -9.786  -0.353 1.00 . A A .   6 ILE CA   1 1 
        1    89 1 1   6 ILE CB   C 10.498 -10.529  -1.698 1.00 . A A .   6 ILE CB   1 1 
        1    90 1 1   6 ILE CD1  C 11.445  -8.854  -3.364 1.00 . A A .   6 ILE CD1  1 1 
        1    91 1 1   6 ILE CG1  C 11.723 -10.050  -2.481 1.00 . A A .   6 ILE CG1  1 1 
        1    92 1 1   6 ILE CG2  C  9.229 -10.323  -2.512 1.00 . A A .   6 ILE CG2  1 1 
        1    93 1 1   6 ILE H    H 11.667  -8.158  -0.821 1.00 . A A .   6 ILE H    1 1 
        1    94 1 1   6 ILE HA   H  9.373  -9.826  -0.017 1.00 . A A .   6 ILE HA   1 1 
        1    95 1 1   6 ILE HB   H 10.599 -11.584  -1.495 1.00 . A A .   6 ILE HB   1 1 
        1    96 1 1   6 ILE HD11 H 11.102  -9.191  -4.331 1.00 . A A .   6 ILE HD11 1 1 
        1    97 1 1   6 ILE HD12 H 10.687  -8.236  -2.908 1.00 . A A .   6 ILE HD12 1 1 
        1    98 1 1   6 ILE HD13 H 12.352  -8.278  -3.486 1.00 . A A .   6 ILE HD13 1 1 
        1    99 1 1   6 ILE HG12 H 12.501  -9.775  -1.787 1.00 . A A .   6 ILE HG12 1 1 
        1   100 1 1   6 ILE HG13 H 12.075 -10.854  -3.111 1.00 . A A .   6 ILE HG13 1 1 
        1   101 1 1   6 ILE HG21 H  8.466 -11.006  -2.168 1.00 . A A .   6 ILE HG21 1 1 
        1   102 1 1   6 ILE HG22 H  8.884  -9.307  -2.388 1.00 . A A .   6 ILE HG22 1 1 
        1   103 1 1   6 ILE HG23 H  9.435 -10.509  -3.555 1.00 . A A .   6 ILE HG23 1 1 
        1   104 1 1   6 ILE N    N 10.773  -8.384  -0.489 1.00 . A A .   6 ILE N    1 1 
        1   105 1 1   6 ILE O    O 10.878 -11.491   1.269 1.00 . A A .   6 ILE O    1 1 
        1   106 1 1   7 VAL C    C 14.376  -9.488   2.370 1.00 . A A .   7 VAL C    1 1 
        1   107 1 1   7 VAL CA   C 13.424 -10.546   1.824 1.00 . A A .   7 VAL CA   1 1 
        1   108 1 1   7 VAL CB   C 14.246 -11.681   1.185 1.00 . A A .   7 VAL CB   1 1 
        1   109 1 1   7 VAL CG1  C 13.358 -12.877   0.877 1.00 . A A .   7 VAL CG1  1 1 
        1   110 1 1   7 VAL CG2  C 14.946 -11.188  -0.073 1.00 . A A .   7 VAL CG2  1 1 
        1   111 1 1   7 VAL H    H 12.749  -9.172   0.363 1.00 . A A .   7 VAL H    1 1 
        1   112 1 1   7 VAL HA   H 12.854 -10.961   2.644 1.00 . A A .   7 VAL HA   1 1 
        1   113 1 1   7 VAL HB   H 15.001 -11.994   1.892 1.00 . A A .   7 VAL HB   1 1 
        1   114 1 1   7 VAL HG11 H 12.587 -12.582   0.181 1.00 . A A .   7 VAL HG11 1 1 
        1   115 1 1   7 VAL HG12 H 13.954 -13.666   0.443 1.00 . A A .   7 VAL HG12 1 1 
        1   116 1 1   7 VAL HG13 H 12.901 -13.230   1.790 1.00 . A A .   7 VAL HG13 1 1 
        1   117 1 1   7 VAL HG21 H 14.698 -11.837  -0.899 1.00 . A A .   7 VAL HG21 1 1 
        1   118 1 1   7 VAL HG22 H 14.620 -10.182  -0.295 1.00 . A A .   7 VAL HG22 1 1 
        1   119 1 1   7 VAL HG23 H 16.014 -11.194   0.083 1.00 . A A .   7 VAL HG23 1 1 
        1   120 1 1   7 VAL N    N 12.485  -9.968   0.870 1.00 . A A .   7 VAL N    1 1 
        1   121 1 1   7 VAL O    O 15.282  -9.019   1.681 1.00 . A A .   7 VAL O    1 1 
        1   122 1 1   8 PRO C    C 16.409  -8.601   4.587 1.00 . A A .   8 PRO C    1 1 
        1   123 1 1   8 PRO CA   C 14.998  -8.094   4.304 1.00 . A A .   8 PRO CA   1 1 
        1   124 1 1   8 PRO CB   C 14.252  -7.830   5.614 1.00 . A A .   8 PRO CB   1 1 
        1   125 1 1   8 PRO CD   C 13.106  -9.618   4.517 1.00 . A A .   8 PRO CD   1 1 
        1   126 1 1   8 PRO CG   C 13.481  -9.079   5.869 1.00 . A A .   8 PRO CG   1 1 
        1   127 1 1   8 PRO HA   H 15.054  -7.182   3.729 1.00 . A A .   8 PRO HA   1 1 
        1   128 1 1   8 PRO HB2  H 14.964  -7.636   6.404 1.00 . A A .   8 PRO HB2  1 1 
        1   129 1 1   8 PRO HB3  H 13.598  -6.980   5.495 1.00 . A A .   8 PRO HB3  1 1 
        1   130 1 1   8 PRO HD2  H 13.105 -10.698   4.527 1.00 . A A .   8 PRO HD2  1 1 
        1   131 1 1   8 PRO HD3  H 12.139  -9.241   4.215 1.00 . A A .   8 PRO HD3  1 1 
        1   132 1 1   8 PRO HG2  H 14.098  -9.790   6.398 1.00 . A A .   8 PRO HG2  1 1 
        1   133 1 1   8 PRO HG3  H 12.594  -8.852   6.441 1.00 . A A .   8 PRO HG3  1 1 
        1   134 1 1   8 PRO N    N 14.168  -9.101   3.637 1.00 . A A .   8 PRO N    1 1 
        1   135 1 1   8 PRO O    O 16.773  -9.705   4.183 1.00 . A A .   8 PRO O    1 1 
        1   136 1 1   9 GLN C    C 18.615  -8.944   6.922 1.00 . A A .   9 GLN C    1 1 
        1   137 1 1   9 GLN CA   C 18.567  -8.154   5.618 1.00 . A A .   9 GLN CA   1 1 
        1   138 1 1   9 GLN CB   C 19.439  -6.903   5.734 1.00 . A A .   9 GLN CB   1 1 
        1   139 1 1   9 GLN CD   C 20.074  -4.914   7.158 1.00 . A A .   9 GLN CD   1 1 
        1   140 1 1   9 GLN CG   C 19.038  -5.986   6.879 1.00 . A A .   9 GLN CG   1 1 
        1   141 1 1   9 GLN H    H 16.848  -6.920   5.576 1.00 . A A .   9 GLN H    1 1 
        1   142 1 1   9 GLN HA   H 18.948  -8.775   4.822 1.00 . A A .   9 GLN HA   1 1 
        1   143 1 1   9 GLN HB2  H 20.464  -7.205   5.885 1.00 . A A .   9 GLN HB2  1 1 
        1   144 1 1   9 GLN HB3  H 19.368  -6.343   4.813 1.00 . A A .   9 GLN HB3  1 1 
        1   145 1 1   9 GLN HE21 H 20.739  -5.932   8.731 1.00 . A A .   9 GLN HE21 1 1 
        1   146 1 1   9 GLN HE22 H 21.544  -4.437   8.408 1.00 . A A .   9 GLN HE22 1 1 
        1   147 1 1   9 GLN HG2  H 18.104  -5.506   6.629 1.00 . A A .   9 GLN HG2  1 1 
        1   148 1 1   9 GLN HG3  H 18.909  -6.582   7.771 1.00 . A A .   9 GLN HG3  1 1 
        1   149 1 1   9 GLN N    N 17.196  -7.787   5.282 1.00 . A A .   9 GLN N    1 1 
        1   150 1 1   9 GLN NE2  N 20.865  -5.114   8.205 1.00 . A A .   9 GLN NE2  1 1 
        1   151 1 1   9 GLN O    O 17.671  -8.914   7.712 1.00 . A A .   9 GLN O    1 1 
        1   152 1 1   9 GLN OE1  O 20.161  -3.918   6.440 1.00 . A A .   9 GLN OE1  1 1 
        1   153 1 1  10 ILE C    C 21.028  -9.907   9.207 1.00 . A A .  10 ILE C    1 1 
        1   154 1 1  10 ILE CA   C 19.889 -10.448   8.348 1.00 . A A .  10 ILE CA   1 1 
        1   155 1 1  10 ILE CB   C 20.170 -11.924   8.014 1.00 . A A .  10 ILE CB   1 1 
        1   156 1 1  10 ILE CD1  C 21.627 -13.443   6.582 1.00 . A A .  10 ILE CD1  1 1 
        1   157 1 1  10 ILE CG1  C 21.176 -12.027   6.865 1.00 . A A .  10 ILE CG1  1 1 
        1   158 1 1  10 ILE CG2  C 18.877 -12.642   7.658 1.00 . A A .  10 ILE CG2  1 1 
        1   159 1 1  10 ILE H    H 20.436  -9.634   6.473 1.00 . A A .  10 ILE H    1 1 
        1   160 1 1  10 ILE HA   H 18.970 -10.396   8.914 1.00 . A A .  10 ILE HA   1 1 
        1   161 1 1  10 ILE HB   H 20.586 -12.396   8.890 1.00 . A A .  10 ILE HB   1 1 
        1   162 1 1  10 ILE HD11 H 21.498 -13.660   5.532 1.00 . A A .  10 ILE HD11 1 1 
        1   163 1 1  10 ILE HD12 H 22.668 -13.549   6.847 1.00 . A A .  10 ILE HD12 1 1 
        1   164 1 1  10 ILE HD13 H 21.035 -14.133   7.166 1.00 . A A .  10 ILE HD13 1 1 
        1   165 1 1  10 ILE HG12 H 20.727 -11.637   5.965 1.00 . A A .  10 ILE HG12 1 1 
        1   166 1 1  10 ILE HG13 H 22.050 -11.442   7.109 1.00 . A A .  10 ILE HG13 1 1 
        1   167 1 1  10 ILE HG21 H 19.053 -13.311   6.828 1.00 . A A .  10 ILE HG21 1 1 
        1   168 1 1  10 ILE HG22 H 18.535 -13.210   8.510 1.00 . A A .  10 ILE HG22 1 1 
        1   169 1 1  10 ILE HG23 H 18.126 -11.917   7.383 1.00 . A A .  10 ILE HG23 1 1 
        1   170 1 1  10 ILE N    N 19.719  -9.650   7.140 1.00 . A A .  10 ILE N    1 1 
        1   171 1 1  10 ILE O    O 22.080  -9.525   8.695 1.00 . A A .  10 ILE O    1 1 
        1   172 1 1  11 THR C    C 22.340 -10.510  12.339 1.00 . A A .  11 THR C    1 1 
        1   173 1 1  11 THR CA   C 21.818  -9.387  11.450 1.00 . A A .  11 THR CA   1 1 
        1   174 1 1  11 THR CB   C 21.257  -8.262  12.340 1.00 . A A .  11 THR CB   1 1 
        1   175 1 1  11 THR CG2  C 22.224  -7.089  12.402 1.00 . A A .  11 THR CG2  1 1 
        1   176 1 1  11 THR H    H 19.951 -10.198  10.867 1.00 . A A .  11 THR H    1 1 
        1   177 1 1  11 THR HA   H 22.638  -8.986  10.873 1.00 . A A .  11 THR HA   1 1 
        1   178 1 1  11 THR HB   H 21.120  -8.649  13.340 1.00 . A A .  11 THR HB   1 1 
        1   179 1 1  11 THR HG1  H 19.324  -7.911  12.516 1.00 . A A .  11 THR HG1  1 1 
        1   180 1 1  11 THR HG21 H 23.237  -7.452  12.311 1.00 . A A .  11 THR HG21 1 1 
        1   181 1 1  11 THR HG22 H 22.108  -6.576  13.345 1.00 . A A .  11 THR HG22 1 1 
        1   182 1 1  11 THR HG23 H 22.012  -6.406  11.593 1.00 . A A .  11 THR HG23 1 1 
        1   183 1 1  11 THR N    N 20.810  -9.880  10.519 1.00 . A A .  11 THR N    1 1 
        1   184 1 1  11 THR O    O 22.076 -11.686  12.089 1.00 . A A .  11 THR O    1 1 
        1   185 1 1  11 THR OG1  O 19.993  -7.820  11.833 1.00 . A A .  11 THR OG1  1 1 
        1   186 1 1  12 ASP C    C 22.539 -11.968  14.926 1.00 . A A .  12 ASP C    1 1 
        1   187 1 1  12 ASP CA   C 23.641 -11.117  14.304 1.00 . A A .  12 ASP CA   1 1 
        1   188 1 1  12 ASP CB   C 24.439 -10.411  15.402 1.00 . A A .  12 ASP CB   1 1 
        1   189 1 1  12 ASP CG   C 25.566 -11.269  15.941 1.00 . A A .  12 ASP CG   1 1 
        1   190 1 1  12 ASP H    H 23.258  -9.187  13.522 1.00 . A A .  12 ASP H    1 1 
        1   191 1 1  12 ASP HA   H 24.305 -11.761  13.747 1.00 . A A .  12 ASP HA   1 1 
        1   192 1 1  12 ASP HB2  H 24.864  -9.502  15.002 1.00 . A A .  12 ASP HB2  1 1 
        1   193 1 1  12 ASP HB3  H 23.776 -10.165  16.218 1.00 . A A .  12 ASP HB3  1 1 
        1   194 1 1  12 ASP N    N 23.083 -10.140  13.376 1.00 . A A .  12 ASP N    1 1 
        1   195 1 1  12 ASP O    O 22.791 -13.074  15.403 1.00 . A A .  12 ASP O    1 1 
        1   196 1 1  12 ASP OD1  O 25.563 -12.489  15.673 1.00 . A A .  12 ASP OD1  1 1 
        1   197 1 1  12 ASP OD2  O 26.452 -10.721  16.631 1.00 . A A .  12 ASP OD2  1 1 
        1   198 1 1  13 GLU C    C 19.785 -13.340  14.603 1.00 . A A .  13 GLU C    1 1 
        1   199 1 1  13 GLU CA   C 20.177 -12.156  15.482 1.00 . A A .  13 GLU CA   1 1 
        1   200 1 1  13 GLU CB   C 18.986 -11.210  15.644 1.00 . A A .  13 GLU CB   1 1 
        1   201 1 1  13 GLU CD   C 18.101  -9.181  16.862 1.00 . A A .  13 GLU CD   1 1 
        1   202 1 1  13 GLU CG   C 19.330  -9.915  16.361 1.00 . A A .  13 GLU CG   1 1 
        1   203 1 1  13 GLU H    H 21.180 -10.558  14.522 1.00 . A A .  13 GLU H    1 1 
        1   204 1 1  13 GLU HA   H 20.466 -12.525  16.455 1.00 . A A .  13 GLU HA   1 1 
        1   205 1 1  13 GLU HB2  H 18.601 -10.964  14.666 1.00 . A A .  13 GLU HB2  1 1 
        1   206 1 1  13 GLU HB3  H 18.215 -11.714  16.208 1.00 . A A .  13 GLU HB3  1 1 
        1   207 1 1  13 GLU HG2  H 19.963 -10.142  17.205 1.00 . A A .  13 GLU HG2  1 1 
        1   208 1 1  13 GLU HG3  H 19.862  -9.270  15.677 1.00 . A A .  13 GLU HG3  1 1 
        1   209 1 1  13 GLU N    N 21.317 -11.444  14.917 1.00 . A A .  13 GLU N    1 1 
        1   210 1 1  13 GLU O    O 19.276 -14.347  15.093 1.00 . A A .  13 GLU O    1 1 
        1   211 1 1  13 GLU OE1  O 17.187  -9.848  17.390 1.00 . A A .  13 GLU OE1  1 1 
        1   212 1 1  13 GLU OE2  O 18.054  -7.940  16.726 1.00 . A A .  13 GLU OE2  1 1 
        1   213 1 1  14 GLU C    C 20.911 -15.145  12.075 1.00 . A A .  14 GLU C    1 1 
        1   214 1 1  14 GLU CA   C 19.695 -14.267  12.355 1.00 . A A .  14 GLU CA   1 1 
        1   215 1 1  14 GLU CB   C 19.174 -13.667  11.047 1.00 . A A .  14 GLU CB   1 1 
        1   216 1 1  14 GLU CD   C 16.765 -13.573  11.802 1.00 . A A .  14 GLU CD   1 1 
        1   217 1 1  14 GLU CG   C 17.936 -12.803  11.225 1.00 . A A .  14 GLU CG   1 1 
        1   218 1 1  14 GLU H    H 20.432 -12.381  12.972 1.00 . A A .  14 GLU H    1 1 
        1   219 1 1  14 GLU HA   H 18.920 -14.876  12.795 1.00 . A A .  14 GLU HA   1 1 
        1   220 1 1  14 GLU HB2  H 19.952 -13.060  10.608 1.00 . A A .  14 GLU HB2  1 1 
        1   221 1 1  14 GLU HB3  H 18.931 -14.471  10.368 1.00 . A A .  14 GLU HB3  1 1 
        1   222 1 1  14 GLU HG2  H 18.174 -11.988  11.891 1.00 . A A .  14 GLU HG2  1 1 
        1   223 1 1  14 GLU HG3  H 17.649 -12.407  10.262 1.00 . A A .  14 GLU HG3  1 1 
        1   224 1 1  14 GLU N    N 20.025 -13.209  13.302 1.00 . A A .  14 GLU N    1 1 
        1   225 1 1  14 GLU O    O 20.794 -16.364  11.951 1.00 . A A .  14 GLU O    1 1 
        1   226 1 1  14 GLU OE1  O 16.123 -14.331  11.044 1.00 . A A .  14 GLU OE1  1 1 
        1   227 1 1  14 GLU OE2  O 16.489 -13.418  13.009 1.00 . A A .  14 GLU OE2  1 1 
        1   228 1 1  15 PHE C    C 23.647 -16.191  12.856 1.00 . A A .  15 PHE C    1 1 
        1   229 1 1  15 PHE CA   C 23.315 -15.239  11.710 1.00 . A A .  15 PHE CA   1 1 
        1   230 1 1  15 PHE CB   C 24.469 -14.257  11.498 1.00 . A A .  15 PHE CB   1 1 
        1   231 1 1  15 PHE CD1  C 26.486 -15.598  10.842 1.00 . A A .  15 PHE CD1  1 1 
        1   232 1 1  15 PHE CD2  C 26.422 -14.642  13.025 1.00 . A A .  15 PHE CD2  1 1 
        1   233 1 1  15 PHE CE1  C 27.728 -16.141  11.113 1.00 . A A .  15 PHE CE1  1 1 
        1   234 1 1  15 PHE CE2  C 27.664 -15.182  13.302 1.00 . A A .  15 PHE CE2  1 1 
        1   235 1 1  15 PHE CG   C 25.819 -14.844  11.794 1.00 . A A .  15 PHE CG   1 1 
        1   236 1 1  15 PHE CZ   C 28.318 -15.931  12.343 1.00 . A A .  15 PHE CZ   1 1 
        1   237 1 1  15 PHE H    H 22.106 -13.542  12.086 1.00 . A A .  15 PHE H    1 1 
        1   238 1 1  15 PHE HA   H 23.174 -15.815  10.809 1.00 . A A .  15 PHE HA   1 1 
        1   239 1 1  15 PHE HB2  H 24.469 -13.929  10.469 1.00 . A A .  15 PHE HB2  1 1 
        1   240 1 1  15 PHE HB3  H 24.328 -13.403  12.143 1.00 . A A .  15 PHE HB3  1 1 
        1   241 1 1  15 PHE HD1  H 26.025 -15.762   9.878 1.00 . A A .  15 PHE HD1  1 1 
        1   242 1 1  15 PHE HD2  H 25.911 -14.055  13.776 1.00 . A A .  15 PHE HD2  1 1 
        1   243 1 1  15 PHE HE1  H 28.237 -16.726  10.362 1.00 . A A .  15 PHE HE1  1 1 
        1   244 1 1  15 PHE HE2  H 28.123 -15.016  14.265 1.00 . A A .  15 PHE HE2  1 1 
        1   245 1 1  15 PHE HZ   H 29.288 -16.354  12.557 1.00 . A A .  15 PHE HZ   1 1 
        1   246 1 1  15 PHE N    N 22.077 -14.516  11.977 1.00 . A A .  15 PHE N    1 1 
        1   247 1 1  15 PHE O    O 24.094 -17.316  12.635 1.00 . A A .  15 PHE O    1 1 
        1   248 1 1  16 LYS C    C 22.909 -17.841  15.229 1.00 . A A .  16 LYS C    1 1 
        1   249 1 1  16 LYS CA   C 23.700 -16.538  15.265 1.00 . A A .  16 LYS CA   1 1 
        1   250 1 1  16 LYS CB   C 23.356 -15.755  16.534 1.00 . A A .  16 LYS CB   1 1 
        1   251 1 1  16 LYS CD   C 21.555 -15.034  18.131 1.00 . A A .  16 LYS CD   1 1 
        1   252 1 1  16 LYS CE   C 20.057 -14.965  18.380 1.00 . A A .  16 LYS CE   1 1 
        1   253 1 1  16 LYS CG   C 21.864 -15.547  16.734 1.00 . A A .  16 LYS CG   1 1 
        1   254 1 1  16 LYS H    H 23.069 -14.823  14.195 1.00 . A A .  16 LYS H    1 1 
        1   255 1 1  16 LYS HA   H 24.754 -16.770  15.271 1.00 . A A .  16 LYS HA   1 1 
        1   256 1 1  16 LYS HB2  H 23.742 -16.290  17.389 1.00 . A A .  16 LYS HB2  1 1 
        1   257 1 1  16 LYS HB3  H 23.829 -14.785  16.484 1.00 . A A .  16 LYS HB3  1 1 
        1   258 1 1  16 LYS HD2  H 21.999 -15.699  18.856 1.00 . A A .  16 LYS HD2  1 1 
        1   259 1 1  16 LYS HD3  H 21.976 -14.045  18.242 1.00 . A A .  16 LYS HD3  1 1 
        1   260 1 1  16 LYS HE2  H 19.874 -14.304  19.213 1.00 . A A .  16 LYS HE2  1 1 
        1   261 1 1  16 LYS HE3  H 19.576 -14.572  17.497 1.00 . A A .  16 LYS HE3  1 1 
        1   262 1 1  16 LYS HG2  H 21.510 -14.828  16.012 1.00 . A A .  16 LYS HG2  1 1 
        1   263 1 1  16 LYS HG3  H 21.356 -16.490  16.586 1.00 . A A .  16 LYS HG3  1 1 
        1   264 1 1  16 LYS HZ1  H 20.127 -17.052  18.360 1.00 . A A .  16 LYS HZ1  1 1 
        1   265 1 1  16 LYS HZ2  H 18.566 -16.418  18.214 1.00 . A A .  16 LYS HZ2  1 1 
        1   266 1 1  16 LYS HZ3  H 19.346 -16.406  19.715 1.00 . A A .  16 LYS HZ3  1 1 
        1   267 1 1  16 LYS N    N 23.426 -15.730  14.083 1.00 . A A .  16 LYS N    1 1 
        1   268 1 1  16 LYS NZ   N 19.483 -16.304  18.689 1.00 . A A .  16 LYS NZ   1 1 
        1   269 1 1  16 LYS O    O 23.255 -18.809  15.907 1.00 . A A .  16 LYS O    1 1 
        1   270 1 1  17 THR C    C 21.663 -20.094  13.416 1.00 . A A .  17 THR C    1 1 
        1   271 1 1  17 THR CA   C 21.006 -19.045  14.306 1.00 . A A .  17 THR CA   1 1 
        1   272 1 1  17 THR CB   C 19.621 -18.694  13.729 1.00 . A A .  17 THR CB   1 1 
        1   273 1 1  17 THR CG2  C 19.127 -17.365  14.279 1.00 . A A .  17 THR CG2  1 1 
        1   274 1 1  17 THR H    H 21.621 -17.058  13.916 1.00 . A A .  17 THR H    1 1 
        1   275 1 1  17 THR HA   H 20.866 -19.461  15.293 1.00 . A A .  17 THR HA   1 1 
        1   276 1 1  17 THR HB   H 18.922 -19.467  14.015 1.00 . A A .  17 THR HB   1 1 
        1   277 1 1  17 THR HG1  H 18.951 -18.111  11.968 1.00 . A A .  17 THR HG1  1 1 
        1   278 1 1  17 THR HG21 H 18.132 -17.169  13.909 1.00 . A A .  17 THR HG21 1 1 
        1   279 1 1  17 THR HG22 H 19.792 -16.575  13.962 1.00 . A A .  17 THR HG22 1 1 
        1   280 1 1  17 THR HG23 H 19.108 -17.407  15.358 1.00 . A A .  17 THR HG23 1 1 
        1   281 1 1  17 THR N    N 21.846 -17.861  14.431 1.00 . A A .  17 THR N    1 1 
        1   282 1 1  17 THR O    O 21.215 -21.239  13.356 1.00 . A A .  17 THR O    1 1 
        1   283 1 1  17 THR OG1  O 19.688 -18.630  12.300 1.00 . A A .  17 THR OG1  1 1 
        1   284 1 1  18 ILE C    C 24.862 -20.860  12.352 1.00 . A A .  18 ILE C    1 1 
        1   285 1 1  18 ILE CA   C 23.448 -20.603  11.843 1.00 . A A .  18 ILE CA   1 1 
        1   286 1 1  18 ILE CB   C 23.524 -20.047  10.408 1.00 . A A .  18 ILE CB   1 1 
        1   287 1 1  18 ILE CD1  C 21.972 -18.246   9.500 1.00 . A A .  18 ILE CD1  1 1 
        1   288 1 1  18 ILE CG1  C 22.124 -19.697   9.899 1.00 . A A .  18 ILE CG1  1 1 
        1   289 1 1  18 ILE CG2  C 24.192 -21.055   9.485 1.00 . A A .  18 ILE CG2  1 1 
        1   290 1 1  18 ILE H    H 23.037 -18.770  12.819 1.00 . A A .  18 ILE H    1 1 
        1   291 1 1  18 ILE HA   H 22.910 -21.539  11.817 1.00 . A A .  18 ILE HA   1 1 
        1   292 1 1  18 ILE HB   H 24.128 -19.153  10.424 1.00 . A A .  18 ILE HB   1 1 
        1   293 1 1  18 ILE HD11 H 21.504 -18.187   8.528 1.00 . A A .  18 ILE HD11 1 1 
        1   294 1 1  18 ILE HD12 H 21.361 -17.734  10.227 1.00 . A A .  18 ILE HD12 1 1 
        1   295 1 1  18 ILE HD13 H 22.946 -17.780   9.458 1.00 . A A .  18 ILE HD13 1 1 
        1   296 1 1  18 ILE HG12 H 21.899 -20.303   9.036 1.00 . A A .  18 ILE HG12 1 1 
        1   297 1 1  18 ILE HG13 H 21.404 -19.905  10.677 1.00 . A A .  18 ILE HG13 1 1 
        1   298 1 1  18 ILE HG21 H 23.537 -21.901   9.341 1.00 . A A .  18 ILE HG21 1 1 
        1   299 1 1  18 ILE HG22 H 24.394 -20.590   8.532 1.00 . A A .  18 ILE HG22 1 1 
        1   300 1 1  18 ILE HG23 H 25.119 -21.389   9.927 1.00 . A A .  18 ILE HG23 1 1 
        1   301 1 1  18 ILE N    N 22.728 -19.696  12.728 1.00 . A A .  18 ILE N    1 1 
        1   302 1 1  18 ILE O    O 25.728 -19.985  12.322 1.00 . A A .  18 ILE O    1 1 
        1   303 1 1  19 PRO C    C 27.466 -22.605  12.254 1.00 . A A .  19 PRO C    1 1 
        1   304 1 1  19 PRO CA   C 26.414 -22.493  13.351 1.00 . A A .  19 PRO CA   1 1 
        1   305 1 1  19 PRO CB   C 26.141 -23.865  13.973 1.00 . A A .  19 PRO CB   1 1 
        1   306 1 1  19 PRO CD   C 24.119 -23.182  12.895 1.00 . A A .  19 PRO CD   1 1 
        1   307 1 1  19 PRO CG   C 24.955 -24.385  13.236 1.00 . A A .  19 PRO CG   1 1 
        1   308 1 1  19 PRO HA   H 26.762 -21.813  14.115 1.00 . A A .  19 PRO HA   1 1 
        1   309 1 1  19 PRO HB2  H 27.003 -24.502  13.836 1.00 . A A .  19 PRO HB2  1 1 
        1   310 1 1  19 PRO HB3  H 25.933 -23.752  15.026 1.00 . A A .  19 PRO HB3  1 1 
        1   311 1 1  19 PRO HD2  H 23.632 -23.320  11.941 1.00 . A A .  19 PRO HD2  1 1 
        1   312 1 1  19 PRO HD3  H 23.390 -22.997  13.670 1.00 . A A .  19 PRO HD3  1 1 
        1   313 1 1  19 PRO HG2  H 25.273 -24.888  12.336 1.00 . A A .  19 PRO HG2  1 1 
        1   314 1 1  19 PRO HG3  H 24.398 -25.060  13.869 1.00 . A A .  19 PRO HG3  1 1 
        1   315 1 1  19 PRO N    N 25.105 -22.090  12.829 1.00 . A A .  19 PRO N    1 1 
        1   316 1 1  19 PRO O    O 27.138 -22.690  11.070 1.00 . A A .  19 PRO O    1 1 
        1   317 1 1  20 LYS C    C 29.724 -23.984  10.877 1.00 . A A .  20 LYS C    1 1 
        1   318 1 1  20 LYS CA   C 29.836 -22.707  11.704 1.00 . A A .  20 LYS CA   1 1 
        1   319 1 1  20 LYS CB   C 31.176 -22.681  12.443 1.00 . A A .  20 LYS CB   1 1 
        1   320 1 1  20 LYS CD   C 32.301 -20.452  12.171 1.00 . A A .  20 LYS CD   1 1 
        1   321 1 1  20 LYS CE   C 33.788 -20.753  12.275 1.00 . A A .  20 LYS CE   1 1 
        1   322 1 1  20 LYS CG   C 31.486 -21.344  13.093 1.00 . A A .  20 LYS CG   1 1 
        1   323 1 1  20 LYS H    H 28.932 -22.533  13.611 1.00 . A A .  20 LYS H    1 1 
        1   324 1 1  20 LYS HA   H 29.783 -21.857  11.041 1.00 . A A .  20 LYS HA   1 1 
        1   325 1 1  20 LYS HB2  H 31.164 -23.438  13.213 1.00 . A A .  20 LYS HB2  1 1 
        1   326 1 1  20 LYS HB3  H 31.965 -22.908  11.740 1.00 . A A .  20 LYS HB3  1 1 
        1   327 1 1  20 LYS HD2  H 31.983 -20.615  11.152 1.00 . A A .  20 LYS HD2  1 1 
        1   328 1 1  20 LYS HD3  H 32.132 -19.419  12.442 1.00 . A A .  20 LYS HD3  1 1 
        1   329 1 1  20 LYS HE2  H 33.919 -21.819  12.383 1.00 . A A .  20 LYS HE2  1 1 
        1   330 1 1  20 LYS HE3  H 34.274 -20.420  11.370 1.00 . A A .  20 LYS HE3  1 1 
        1   331 1 1  20 LYS HG2  H 30.558 -20.845  13.330 1.00 . A A .  20 LYS HG2  1 1 
        1   332 1 1  20 LYS HG3  H 32.047 -21.516  14.000 1.00 . A A .  20 LYS HG3  1 1 
        1   333 1 1  20 LYS HZ1  H 33.722 -19.438  13.897 1.00 . A A .  20 LYS HZ1  1 1 
        1   334 1 1  20 LYS HZ2  H 35.227 -19.503  13.128 1.00 . A A .  20 LYS HZ2  1 1 
        1   335 1 1  20 LYS HZ3  H 34.738 -20.770  14.136 1.00 . A A .  20 LYS HZ3  1 1 
        1   336 1 1  20 LYS N    N 28.734 -22.604  12.653 1.00 . A A .  20 LYS N    1 1 
        1   337 1 1  20 LYS NZ   N 34.413 -20.068  13.441 1.00 . A A .  20 LYS NZ   1 1 
        1   338 1 1  20 LYS O    O 30.312 -24.092   9.801 1.00 . A A .  20 LYS O    1 1 
        1   339 1 1  21 TYR C    C 28.115 -26.006   9.337 1.00 . A A .  21 TYR C    1 1 
        1   340 1 1  21 TYR CA   C 28.777 -26.218  10.695 1.00 . A A .  21 TYR CA   1 1 
        1   341 1 1  21 TYR CB   C 27.929 -27.165  11.546 1.00 . A A .  21 TYR CB   1 1 
        1   342 1 1  21 TYR CD1  C 29.745 -27.429  13.280 1.00 . A A .  21 TYR CD1  1 1 
        1   343 1 1  21 TYR CD2  C 27.492 -27.226  14.032 1.00 . A A .  21 TYR CD2  1 1 
        1   344 1 1  21 TYR CE1  C 30.178 -27.531  14.588 1.00 . A A .  21 TYR CE1  1 1 
        1   345 1 1  21 TYR CE2  C 27.916 -27.326  15.343 1.00 . A A .  21 TYR CE2  1 1 
        1   346 1 1  21 TYR CG   C 28.397 -27.275  12.979 1.00 . A A .  21 TYR CG   1 1 
        1   347 1 1  21 TYR CZ   C 29.259 -27.478  15.616 1.00 . A A .  21 TYR CZ   1 1 
        1   348 1 1  21 TYR H    H 28.522 -24.804  12.248 1.00 . A A .  21 TYR H    1 1 
        1   349 1 1  21 TYR HA   H 29.751 -26.661  10.543 1.00 . A A .  21 TYR HA   1 1 
        1   350 1 1  21 TYR HB2  H 26.909 -26.813  11.557 1.00 . A A .  21 TYR HB2  1 1 
        1   351 1 1  21 TYR HB3  H 27.958 -28.153  11.110 1.00 . A A .  21 TYR HB3  1 1 
        1   352 1 1  21 TYR HD1  H 30.462 -27.470  12.473 1.00 . A A .  21 TYR HD1  1 1 
        1   353 1 1  21 TYR HD2  H 26.441 -27.108  13.815 1.00 . A A .  21 TYR HD2  1 1 
        1   354 1 1  21 TYR HE1  H 31.230 -27.649  14.802 1.00 . A A .  21 TYR HE1  1 1 
        1   355 1 1  21 TYR HE2  H 27.197 -27.285  16.148 1.00 . A A .  21 TYR HE2  1 1 
        1   356 1 1  21 TYR HH   H 29.640 -28.495  17.202 1.00 . A A .  21 TYR HH   1 1 
        1   357 1 1  21 TYR N    N 28.965 -24.948  11.386 1.00 . A A .  21 TYR N    1 1 
        1   358 1 1  21 TYR O    O 28.187 -26.866   8.459 1.00 . A A .  21 TYR O    1 1 
        1   359 1 1  21 TYR OH   O 29.685 -27.578  16.921 1.00 . A A .  21 TYR OH   1 1 
        1   360 1 1  22 GLN C    C 27.489 -23.366   7.217 1.00 . A A .  22 GLN C    1 1 
        1   361 1 1  22 GLN CA   C 26.798 -24.529   7.921 1.00 . A A .  22 GLN CA   1 1 
        1   362 1 1  22 GLN CB   C 25.331 -24.183   8.183 1.00 . A A .  22 GLN CB   1 1 
        1   363 1 1  22 GLN CD   C 24.011 -26.333   8.062 1.00 . A A .  22 GLN CD   1 1 
        1   364 1 1  22 GLN CG   C 24.582 -25.254   8.960 1.00 . A A .  22 GLN CG   1 1 
        1   365 1 1  22 GLN H    H 27.451 -24.210   9.909 1.00 . A A .  22 GLN H    1 1 
        1   366 1 1  22 GLN HA   H 26.844 -25.399   7.283 1.00 . A A .  22 GLN HA   1 1 
        1   367 1 1  22 GLN HB2  H 25.286 -23.262   8.746 1.00 . A A .  22 GLN HB2  1 1 
        1   368 1 1  22 GLN HB3  H 24.832 -24.041   7.236 1.00 . A A .  22 GLN HB3  1 1 
        1   369 1 1  22 GLN HE21 H 22.860 -26.991   9.544 1.00 . A A .  22 GLN HE21 1 1 
        1   370 1 1  22 GLN HE22 H 22.719 -27.844   8.048 1.00 . A A .  22 GLN HE22 1 1 
        1   371 1 1  22 GLN HG2  H 25.263 -25.714   9.661 1.00 . A A .  22 GLN HG2  1 1 
        1   372 1 1  22 GLN HG3  H 23.772 -24.788   9.500 1.00 . A A .  22 GLN HG3  1 1 
        1   373 1 1  22 GLN N    N 27.472 -24.855   9.172 1.00 . A A .  22 GLN N    1 1 
        1   374 1 1  22 GLN NE2  N 23.105 -27.138   8.606 1.00 . A A .  22 GLN NE2  1 1 
        1   375 1 1  22 GLN O    O 27.540 -23.313   5.987 1.00 . A A .  22 GLN O    1 1 
        1   376 1 1  22 GLN OE1  O 24.378 -26.443   6.892 1.00 . A A .  22 GLN OE1  1 1 
        1   377 1 1  23 LEU C    C 30.092 -21.653   6.937 1.00 . A A .  23 LEU C    1 1 
        1   378 1 1  23 LEU CA   C 28.708 -21.273   7.455 1.00 . A A .  23 LEU CA   1 1 
        1   379 1 1  23 LEU CB   C 28.832 -20.180   8.518 1.00 . A A .  23 LEU CB   1 1 
        1   380 1 1  23 LEU CD1  C 27.997 -19.292  10.708 1.00 . A A .  23 LEU CD1  1 1 
        1   381 1 1  23 LEU CD2  C 26.560 -19.130   8.667 1.00 . A A .  23 LEU CD2  1 1 
        1   382 1 1  23 LEU CG   C 27.602 -19.961   9.401 1.00 . A A .  23 LEU CG   1 1 
        1   383 1 1  23 LEU H    H 27.948 -22.533   8.975 1.00 . A A .  23 LEU H    1 1 
        1   384 1 1  23 LEU HA   H 28.120 -20.897   6.631 1.00 . A A .  23 LEU HA   1 1 
        1   385 1 1  23 LEU HB2  H 29.659 -20.437   9.162 1.00 . A A .  23 LEU HB2  1 1 
        1   386 1 1  23 LEU HB3  H 29.047 -19.250   8.012 1.00 . A A .  23 LEU HB3  1 1 
        1   387 1 1  23 LEU HD11 H 27.170 -18.703  11.075 1.00 . A A .  23 LEU HD11 1 1 
        1   388 1 1  23 LEU HD12 H 28.850 -18.651  10.542 1.00 . A A .  23 LEU HD12 1 1 
        1   389 1 1  23 LEU HD13 H 28.252 -20.048  11.437 1.00 . A A .  23 LEU HD13 1 1 
        1   390 1 1  23 LEU HD21 H 27.036 -18.270   8.220 1.00 . A A .  23 LEU HD21 1 1 
        1   391 1 1  23 LEU HD22 H 25.805 -18.800   9.367 1.00 . A A .  23 LEU HD22 1 1 
        1   392 1 1  23 LEU HD23 H 26.100 -19.729   7.896 1.00 . A A .  23 LEU HD23 1 1 
        1   393 1 1  23 LEU HG   H 27.161 -20.920   9.637 1.00 . A A .  23 LEU HG   1 1 
        1   394 1 1  23 LEU N    N 28.020 -22.436   8.003 1.00 . A A .  23 LEU N    1 1 
        1   395 1 1  23 LEU O    O 30.442 -21.356   5.796 1.00 . A A .  23 LEU O    1 1 
        1   396 1 1  24 GLY C    C 33.151 -21.551   7.218 1.00 . A A .  24 GLY C    1 1 
        1   397 1 1  24 GLY CA   C 32.210 -22.726   7.394 1.00 . A A .  24 GLY CA   1 1 
        1   398 1 1  24 GLY H    H 30.542 -22.524   8.682 1.00 . A A .  24 GLY H    1 1 
        1   399 1 1  24 GLY HA2  H 32.609 -23.383   8.153 1.00 . A A .  24 GLY HA2  1 1 
        1   400 1 1  24 GLY HA3  H 32.149 -23.267   6.460 1.00 . A A .  24 GLY HA3  1 1 
        1   401 1 1  24 GLY N    N 30.874 -22.314   7.784 1.00 . A A .  24 GLY N    1 1 
        1   402 1 1  24 GLY O    O 33.828 -21.142   8.161 1.00 . A A .  24 GLY O    1 1 
        1   403 1 1  25 ARG C    C 33.241 -18.636   5.361 1.00 . A A .  25 ARG C    1 1 
        1   404 1 1  25 ARG CA   C 34.063 -19.874   5.709 1.00 . A A .  25 ARG CA   1 1 
        1   405 1 1  25 ARG CB   C 35.005 -20.215   4.553 1.00 . A A .  25 ARG CB   1 1 
        1   406 1 1  25 ARG CD   C 37.332 -21.110   4.239 1.00 . A A .  25 ARG CD   1 1 
        1   407 1 1  25 ARG CG   C 35.967 -21.349   4.865 1.00 . A A .  25 ARG CG   1 1 
        1   408 1 1  25 ARG CZ   C 39.638 -21.933   4.468 1.00 . A A .  25 ARG CZ   1 1 
        1   409 1 1  25 ARG H    H 32.632 -21.377   5.294 1.00 . A A .  25 ARG H    1 1 
        1   410 1 1  25 ARG HA   H 34.650 -19.665   6.590 1.00 . A A .  25 ARG HA   1 1 
        1   411 1 1  25 ARG HB2  H 34.415 -20.500   3.694 1.00 . A A .  25 ARG HB2  1 1 
        1   412 1 1  25 ARG HB3  H 35.584 -19.338   4.306 1.00 . A A .  25 ARG HB3  1 1 
        1   413 1 1  25 ARG HD2  H 37.285 -21.374   3.193 1.00 . A A .  25 ARG HD2  1 1 
        1   414 1 1  25 ARG HD3  H 37.579 -20.064   4.335 1.00 . A A .  25 ARG HD3  1 1 
        1   415 1 1  25 ARG HE   H 38.122 -22.444   5.659 1.00 . A A .  25 ARG HE   1 1 
        1   416 1 1  25 ARG HG2  H 36.083 -21.425   5.936 1.00 . A A .  25 ARG HG2  1 1 
        1   417 1 1  25 ARG HG3  H 35.560 -22.271   4.479 1.00 . A A .  25 ARG HG3  1 1 
        1   418 1 1  25 ARG HH11 H 39.341 -20.649   2.937 1.00 . A A .  25 ARG HH11 1 1 
        1   419 1 1  25 ARG HH12 H 40.962 -21.236   3.109 1.00 . A A .  25 ARG HH12 1 1 
        1   420 1 1  25 ARG HH21 H 40.252 -23.224   5.897 1.00 . A A .  25 ARG HH21 1 1 
        1   421 1 1  25 ARG HH22 H 41.479 -22.702   4.792 1.00 . A A .  25 ARG HH22 1 1 
        1   422 1 1  25 ARG N    N 33.195 -21.007   6.006 1.00 . A A .  25 ARG N    1 1 
        1   423 1 1  25 ARG NE   N 38.376 -21.905   4.882 1.00 . A A .  25 ARG NE   1 1 
        1   424 1 1  25 ARG NH1  N 40.011 -21.214   3.418 1.00 . A A .  25 ARG NH1  1 1 
        1   425 1 1  25 ARG NH2  N 40.529 -22.681   5.105 1.00 . A A .  25 ARG NH2  1 1 
        1   426 1 1  25 ARG O    O 33.727 -17.722   4.694 1.00 . A A .  25 ARG O    1 1 
        1   427 1 1  26 LEU C    C 31.065 -16.535   6.741 1.00 . A A .  26 LEU C    1 1 
        1   428 1 1  26 LEU CA   C 31.102 -17.490   5.552 1.00 . A A .  26 LEU CA   1 1 
        1   429 1 1  26 LEU CB   C 29.691 -17.993   5.244 1.00 . A A .  26 LEU CB   1 1 
        1   430 1 1  26 LEU CD1  C 28.622 -19.446   3.503 1.00 . A A .  26 LEU CD1  1 1 
        1   431 1 1  26 LEU CD2  C 28.475 -16.956   3.312 1.00 . A A .  26 LEU CD2  1 1 
        1   432 1 1  26 LEU CG   C 29.335 -18.128   3.763 1.00 . A A .  26 LEU CG   1 1 
        1   433 1 1  26 LEU H    H 31.662 -19.372   6.341 1.00 . A A .  26 LEU H    1 1 
        1   434 1 1  26 LEU HA   H 31.483 -16.960   4.692 1.00 . A A .  26 LEU HA   1 1 
        1   435 1 1  26 LEU HB2  H 29.579 -18.964   5.701 1.00 . A A .  26 LEU HB2  1 1 
        1   436 1 1  26 LEU HB3  H 28.989 -17.303   5.692 1.00 . A A .  26 LEU HB3  1 1 
        1   437 1 1  26 LEU HD11 H 29.178 -20.251   3.959 1.00 . A A .  26 LEU HD11 1 1 
        1   438 1 1  26 LEU HD12 H 28.553 -19.614   2.439 1.00 . A A .  26 LEU HD12 1 1 
        1   439 1 1  26 LEU HD13 H 27.629 -19.408   3.927 1.00 . A A .  26 LEU HD13 1 1 
        1   440 1 1  26 LEU HD21 H 29.102 -16.092   3.149 1.00 . A A .  26 LEU HD21 1 1 
        1   441 1 1  26 LEU HD22 H 27.744 -16.732   4.075 1.00 . A A .  26 LEU HD22 1 1 
        1   442 1 1  26 LEU HD23 H 27.970 -17.214   2.393 1.00 . A A .  26 LEU HD23 1 1 
        1   443 1 1  26 LEU HG   H 30.245 -18.120   3.179 1.00 . A A .  26 LEU HG   1 1 
        1   444 1 1  26 LEU N    N 31.993 -18.615   5.816 1.00 . A A .  26 LEU N    1 1 
        1   445 1 1  26 LEU O    O 31.672 -16.795   7.780 1.00 . A A .  26 LEU O    1 1 
        1   446 1 1  27 THR C    C 28.991 -13.566   7.447 1.00 . A A .  27 THR C    1 1 
        1   447 1 1  27 THR CA   C 30.229 -14.434   7.642 1.00 . A A .  27 THR CA   1 1 
        1   448 1 1  27 THR CB   C 31.473 -13.527   7.702 1.00 . A A .  27 THR CB   1 1 
        1   449 1 1  27 THR CG2  C 32.551 -14.146   8.580 1.00 . A A .  27 THR CG2  1 1 
        1   450 1 1  27 THR H    H 29.886 -15.276   5.731 1.00 . A A .  27 THR H    1 1 
        1   451 1 1  27 THR HA   H 30.145 -14.958   8.583 1.00 . A A .  27 THR HA   1 1 
        1   452 1 1  27 THR HB   H 31.186 -12.576   8.127 1.00 . A A .  27 THR HB   1 1 
        1   453 1 1  27 THR HG1  H 32.610 -12.582   6.397 1.00 . A A .  27 THR HG1  1 1 
        1   454 1 1  27 THR HG21 H 32.105 -14.513   9.493 1.00 . A A .  27 THR HG21 1 1 
        1   455 1 1  27 THR HG22 H 33.294 -13.400   8.817 1.00 . A A .  27 THR HG22 1 1 
        1   456 1 1  27 THR HG23 H 33.017 -14.965   8.053 1.00 . A A .  27 THR HG23 1 1 
        1   457 1 1  27 THR N    N 30.347 -15.427   6.582 1.00 . A A .  27 THR N    1 1 
        1   458 1 1  27 THR O    O 28.424 -13.511   6.354 1.00 . A A .  27 THR O    1 1 
        1   459 1 1  27 THR OG1  O 31.989 -13.314   6.384 1.00 . A A .  27 THR OG1  1 1 
        1   460 1 1  28 LEU C    C 27.492 -11.061   7.273 1.00 . A A .  28 LEU C    1 1 
        1   461 1 1  28 LEU CA   C 27.405 -12.020   8.456 1.00 . A A .  28 LEU CA   1 1 
        1   462 1 1  28 LEU CB   C 27.271 -11.229   9.759 1.00 . A A .  28 LEU CB   1 1 
        1   463 1 1  28 LEU CD1  C 25.992 -11.229  11.915 1.00 . A A .  28 LEU CD1  1 1 
        1   464 1 1  28 LEU CD2  C 25.086 -10.011   9.927 1.00 . A A .  28 LEU CD2  1 1 
        1   465 1 1  28 LEU CG   C 25.882 -11.220  10.398 1.00 . A A .  28 LEU CG   1 1 
        1   466 1 1  28 LEU H    H 29.069 -12.970   9.353 1.00 . A A .  28 LEU H    1 1 
        1   467 1 1  28 LEU HA   H 26.534 -12.646   8.334 1.00 . A A .  28 LEU HA   1 1 
        1   468 1 1  28 LEU HB2  H 27.961 -11.650  10.474 1.00 . A A .  28 LEU HB2  1 1 
        1   469 1 1  28 LEU HB3  H 27.548 -10.205   9.553 1.00 . A A .  28 LEU HB3  1 1 
        1   470 1 1  28 LEU HD11 H 25.213 -10.613  12.337 1.00 . A A .  28 LEU HD11 1 1 
        1   471 1 1  28 LEU HD12 H 26.956 -10.840  12.208 1.00 . A A .  28 LEU HD12 1 1 
        1   472 1 1  28 LEU HD13 H 25.888 -12.242  12.277 1.00 . A A .  28 LEU HD13 1 1 
        1   473 1 1  28 LEU HD21 H 24.034 -10.185  10.099 1.00 . A A .  28 LEU HD21 1 1 
        1   474 1 1  28 LEU HD22 H 25.257  -9.857   8.872 1.00 . A A .  28 LEU HD22 1 1 
        1   475 1 1  28 LEU HD23 H 25.401  -9.136  10.476 1.00 . A A .  28 LEU HD23 1 1 
        1   476 1 1  28 LEU HG   H 25.348 -12.111  10.097 1.00 . A A .  28 LEU HG   1 1 
        1   477 1 1  28 LEU N    N 28.577 -12.887   8.511 1.00 . A A .  28 LEU N    1 1 
        1   478 1 1  28 LEU O    O 26.508 -10.841   6.568 1.00 . A A .  28 LEU O    1 1 
        1   479 1 1  29 GLU C    C 28.589 -10.224   4.619 1.00 . A A .  29 GLU C    1 1 
        1   480 1 1  29 GLU CA   C 28.891  -9.563   5.961 1.00 . A A .  29 GLU CA   1 1 
        1   481 1 1  29 GLU CB   C 30.331  -9.046   5.975 1.00 . A A .  29 GLU CB   1 1 
        1   482 1 1  29 GLU CD   C 30.928  -6.694   5.276 1.00 . A A .  29 GLU CD   1 1 
        1   483 1 1  29 GLU CG   C 30.654  -8.113   4.820 1.00 . A A .  29 GLU CG   1 1 
        1   484 1 1  29 GLU H    H 29.423 -10.712   7.657 1.00 . A A .  29 GLU H    1 1 
        1   485 1 1  29 GLU HA   H 28.218  -8.730   6.097 1.00 . A A .  29 GLU HA   1 1 
        1   486 1 1  29 GLU HB2  H 30.501  -8.514   6.899 1.00 . A A .  29 GLU HB2  1 1 
        1   487 1 1  29 GLU HB3  H 31.003  -9.890   5.927 1.00 . A A .  29 GLU HB3  1 1 
        1   488 1 1  29 GLU HG2  H 31.528  -8.485   4.307 1.00 . A A .  29 GLU HG2  1 1 
        1   489 1 1  29 GLU HG3  H 29.816  -8.102   4.138 1.00 . A A .  29 GLU HG3  1 1 
        1   490 1 1  29 GLU N    N 28.676 -10.496   7.060 1.00 . A A .  29 GLU N    1 1 
        1   491 1 1  29 GLU O    O 27.979  -9.617   3.739 1.00 . A A .  29 GLU O    1 1 
        1   492 1 1  29 GLU OE1  O 32.008  -6.454   5.856 1.00 . A A .  29 GLU OE1  1 1 
        1   493 1 1  29 GLU OE2  O 30.063  -5.821   5.052 1.00 . A A .  29 GLU OE2  1 1 
        1   494 1 1  30 MET C    C 27.306 -12.423   2.990 1.00 . A A .  30 MET C    1 1 
        1   495 1 1  30 MET CA   C 28.797 -12.216   3.237 1.00 . A A .  30 MET CA   1 1 
        1   496 1 1  30 MET CB   C 29.508 -13.570   3.296 1.00 . A A .  30 MET CB   1 1 
        1   497 1 1  30 MET CE   C 33.498 -14.489   2.503 1.00 . A A .  30 MET CE   1 1 
        1   498 1 1  30 MET CG   C 31.022 -13.465   3.210 1.00 . A A .  30 MET CG   1 1 
        1   499 1 1  30 MET H    H 29.501 -11.904   5.208 1.00 . A A .  30 MET H    1 1 
        1   500 1 1  30 MET HA   H 29.208 -11.639   2.423 1.00 . A A .  30 MET HA   1 1 
        1   501 1 1  30 MET HB2  H 29.254 -14.056   4.226 1.00 . A A .  30 MET HB2  1 1 
        1   502 1 1  30 MET HB3  H 29.164 -14.180   2.474 1.00 . A A .  30 MET HB3  1 1 
        1   503 1 1  30 MET HE1  H 33.855 -14.795   1.531 1.00 . A A .  30 MET HE1  1 1 
        1   504 1 1  30 MET HE2  H 33.555 -13.413   2.585 1.00 . A A .  30 MET HE2  1 1 
        1   505 1 1  30 MET HE3  H 34.109 -14.942   3.270 1.00 . A A .  30 MET HE3  1 1 
        1   506 1 1  30 MET HG2  H 31.277 -12.701   2.490 1.00 . A A .  30 MET HG2  1 1 
        1   507 1 1  30 MET HG3  H 31.405 -13.184   4.180 1.00 . A A .  30 MET HG3  1 1 
        1   508 1 1  30 MET N    N 29.021 -11.472   4.471 1.00 . A A .  30 MET N    1 1 
        1   509 1 1  30 MET O    O 26.829 -12.283   1.864 1.00 . A A .  30 MET O    1 1 
        1   510 1 1  30 MET SD   S 31.798 -15.013   2.707 1.00 . A A .  30 MET SD   1 1 
        1   511 1 1  31 MET C    C 24.391 -11.659   3.797 1.00 . A A .  31 MET C    1 1 
        1   512 1 1  31 MET CA   C 25.138 -12.980   3.946 1.00 . A A .  31 MET CA   1 1 
        1   513 1 1  31 MET CB   C 24.628 -13.732   5.177 1.00 . A A .  31 MET CB   1 1 
        1   514 1 1  31 MET CE   C 24.366 -15.086   8.034 1.00 . A A .  31 MET CE   1 1 
        1   515 1 1  31 MET CG   C 25.382 -15.022   5.456 1.00 . A A .  31 MET CG   1 1 
        1   516 1 1  31 MET H    H 27.012 -12.852   4.921 1.00 . A A .  31 MET H    1 1 
        1   517 1 1  31 MET HA   H 24.959 -13.582   3.068 1.00 . A A .  31 MET HA   1 1 
        1   518 1 1  31 MET HB2  H 24.723 -13.091   6.040 1.00 . A A .  31 MET HB2  1 1 
        1   519 1 1  31 MET HB3  H 23.586 -13.974   5.030 1.00 . A A .  31 MET HB3  1 1 
        1   520 1 1  31 MET HE1  H 24.241 -14.113   8.484 1.00 . A A .  31 MET HE1  1 1 
        1   521 1 1  31 MET HE2  H 23.562 -15.266   7.335 1.00 . A A .  31 MET HE2  1 1 
        1   522 1 1  31 MET HE3  H 24.351 -15.844   8.804 1.00 . A A .  31 MET HE3  1 1 
        1   523 1 1  31 MET HG2  H 24.732 -15.857   5.240 1.00 . A A .  31 MET HG2  1 1 
        1   524 1 1  31 MET HG3  H 26.246 -15.065   4.809 1.00 . A A .  31 MET HG3  1 1 
        1   525 1 1  31 MET N    N 26.575 -12.756   4.049 1.00 . A A .  31 MET N    1 1 
        1   526 1 1  31 MET O    O 23.406 -11.571   3.065 1.00 . A A .  31 MET O    1 1 
        1   527 1 1  31 MET SD   S 25.933 -15.148   7.168 1.00 . A A .  31 MET SD   1 1 
        1   528 1 1  32 ASN C    C 24.188  -8.798   3.009 1.00 . A A .  32 ASN C    1 1 
        1   529 1 1  32 ASN CA   C 24.242  -9.316   4.443 1.00 . A A .  32 ASN CA   1 1 
        1   530 1 1  32 ASN CB   C 25.008  -8.329   5.325 1.00 . A A .  32 ASN CB   1 1 
        1   531 1 1  32 ASN CG   C 24.323  -6.979   5.412 1.00 . A A .  32 ASN CG   1 1 
        1   532 1 1  32 ASN H    H 25.655 -10.765   5.063 1.00 . A A .  32 ASN H    1 1 
        1   533 1 1  32 ASN HA   H 23.233  -9.412   4.817 1.00 . A A .  32 ASN HA   1 1 
        1   534 1 1  32 ASN HB2  H 25.088  -8.735   6.323 1.00 . A A .  32 ASN HB2  1 1 
        1   535 1 1  32 ASN HB3  H 25.998  -8.185   4.919 1.00 . A A .  32 ASN HB3  1 1 
        1   536 1 1  32 ASN HD21 H 25.726  -6.165   4.262 1.00 . A A .  32 ASN HD21 1 1 
        1   537 1 1  32 ASN HD22 H 24.479  -5.095   4.797 1.00 . A A .  32 ASN HD22 1 1 
        1   538 1 1  32 ASN N    N 24.866 -10.633   4.497 1.00 . A A .  32 ASN N    1 1 
        1   539 1 1  32 ASN ND2  N 24.901  -5.979   4.757 1.00 . A A .  32 ASN ND2  1 1 
        1   540 1 1  32 ASN O    O 23.181  -8.237   2.579 1.00 . A A .  32 ASN O    1 1 
        1   541 1 1  32 ASN OD1  O 23.286  -6.837   6.061 1.00 . A A .  32 ASN OD1  1 1 
        1   542 1 1  33 GLU C    C 24.612  -9.503  -0.036 1.00 . A A .  33 GLU C    1 1 
        1   543 1 1  33 GLU CA   C 25.355  -8.543   0.889 1.00 . A A .  33 GLU CA   1 1 
        1   544 1 1  33 GLU CB   C 26.816  -8.422   0.448 1.00 . A A .  33 GLU CB   1 1 
        1   545 1 1  33 GLU CD   C 29.114  -9.461   0.581 1.00 . A A .  33 GLU CD   1 1 
        1   546 1 1  33 GLU CG   C 27.618  -9.698   0.642 1.00 . A A .  33 GLU CG   1 1 
        1   547 1 1  33 GLU H    H 26.050  -9.445   2.673 1.00 . A A .  33 GLU H    1 1 
        1   548 1 1  33 GLU HA   H 24.889  -7.571   0.828 1.00 . A A .  33 GLU HA   1 1 
        1   549 1 1  33 GLU HB2  H 26.843  -8.158  -0.599 1.00 . A A .  33 GLU HB2  1 1 
        1   550 1 1  33 GLU HB3  H 27.287  -7.636   1.020 1.00 . A A .  33 GLU HB3  1 1 
        1   551 1 1  33 GLU HG2  H 27.374 -10.118   1.606 1.00 . A A .  33 GLU HG2  1 1 
        1   552 1 1  33 GLU HG3  H 27.347 -10.399  -0.134 1.00 . A A .  33 GLU HG3  1 1 
        1   553 1 1  33 GLU N    N 25.279  -8.991   2.274 1.00 . A A .  33 GLU N    1 1 
        1   554 1 1  33 GLU O    O 24.127  -9.110  -1.097 1.00 . A A .  33 GLU O    1 1 
        1   555 1 1  33 GLU OE1  O 29.623  -9.158  -0.518 1.00 . A A .  33 GLU OE1  1 1 
        1   556 1 1  33 GLU OE2  O 29.776  -9.579   1.634 1.00 . A A .  33 GLU OE2  1 1 
        1   557 1 1  34 ILE C    C 22.332 -11.589  -0.368 1.00 . A A .  34 ILE C    1 1 
        1   558 1 1  34 ILE CA   C 23.844 -11.780  -0.415 1.00 . A A .  34 ILE CA   1 1 
        1   559 1 1  34 ILE CB   C 24.186 -13.200   0.076 1.00 . A A .  34 ILE CB   1 1 
        1   560 1 1  34 ILE CD1  C 26.203 -14.707   0.451 1.00 . A A .  34 ILE CD1  1 1 
        1   561 1 1  34 ILE CG1  C 25.595 -13.592  -0.372 1.00 . A A .  34 ILE CG1  1 1 
        1   562 1 1  34 ILE CG2  C 23.162 -14.200  -0.441 1.00 . A A .  34 ILE CG2  1 1 
        1   563 1 1  34 ILE H    H 24.935 -11.017   1.230 1.00 . A A .  34 ILE H    1 1 
        1   564 1 1  34 ILE HA   H 24.177 -11.686  -1.439 1.00 . A A .  34 ILE HA   1 1 
        1   565 1 1  34 ILE HB   H 24.145 -13.203   1.154 1.00 . A A .  34 ILE HB   1 1 
        1   566 1 1  34 ILE HD11 H 25.748 -14.720   1.431 1.00 . A A .  34 ILE HD11 1 1 
        1   567 1 1  34 ILE HD12 H 26.031 -15.653  -0.040 1.00 . A A .  34 ILE HD12 1 1 
        1   568 1 1  34 ILE HD13 H 27.266 -14.542   0.552 1.00 . A A .  34 ILE HD13 1 1 
        1   569 1 1  34 ILE HG12 H 25.562 -13.920  -1.399 1.00 . A A .  34 ILE HG12 1 1 
        1   570 1 1  34 ILE HG13 H 26.243 -12.731  -0.294 1.00 . A A .  34 ILE HG13 1 1 
        1   571 1 1  34 ILE HG21 H 23.527 -15.203  -0.280 1.00 . A A .  34 ILE HG21 1 1 
        1   572 1 1  34 ILE HG22 H 22.231 -14.067   0.089 1.00 . A A .  34 ILE HG22 1 1 
        1   573 1 1  34 ILE HG23 H 23.003 -14.039  -1.496 1.00 . A A .  34 ILE HG23 1 1 
        1   574 1 1  34 ILE N    N 24.528 -10.764   0.375 1.00 . A A .  34 ILE N    1 1 
        1   575 1 1  34 ILE O    O 21.657 -11.638  -1.396 1.00 . A A .  34 ILE O    1 1 
        1   576 1 1  35 VAL C    C 19.947  -9.788   0.520 1.00 . A A .  35 VAL C    1 1 
        1   577 1 1  35 VAL CA   C 20.374 -11.165   1.015 1.00 . A A .  35 VAL CA   1 1 
        1   578 1 1  35 VAL CB   C 19.970 -11.314   2.494 1.00 . A A .  35 VAL CB   1 1 
        1   579 1 1  35 VAL CG1  C 18.462 -11.468   2.622 1.00 . A A .  35 VAL CG1  1 1 
        1   580 1 1  35 VAL CG2  C 20.690 -12.496   3.126 1.00 . A A .  35 VAL CG2  1 1 
        1   581 1 1  35 VAL H    H 22.397 -11.339   1.615 1.00 . A A .  35 VAL H    1 1 
        1   582 1 1  35 VAL HA   H 19.855 -11.920   0.443 1.00 . A A .  35 VAL HA   1 1 
        1   583 1 1  35 VAL HB   H 20.264 -10.417   3.019 1.00 . A A .  35 VAL HB   1 1 
        1   584 1 1  35 VAL HG11 H 18.193 -11.513   3.667 1.00 . A A .  35 VAL HG11 1 1 
        1   585 1 1  35 VAL HG12 H 17.973 -10.625   2.158 1.00 . A A .  35 VAL HG12 1 1 
        1   586 1 1  35 VAL HG13 H 18.151 -12.380   2.132 1.00 . A A .  35 VAL HG13 1 1 
        1   587 1 1  35 VAL HG21 H 21.375 -12.137   3.880 1.00 . A A .  35 VAL HG21 1 1 
        1   588 1 1  35 VAL HG22 H 19.968 -13.157   3.581 1.00 . A A .  35 VAL HG22 1 1 
        1   589 1 1  35 VAL HG23 H 21.239 -13.031   2.366 1.00 . A A .  35 VAL HG23 1 1 
        1   590 1 1  35 VAL N    N 21.807 -11.367   0.833 1.00 . A A .  35 VAL N    1 1 
        1   591 1 1  35 VAL O    O 18.803  -9.591   0.111 1.00 . A A .  35 VAL O    1 1 
        1   592 1 1  36 SER C    C 20.475  -7.412  -1.404 1.00 . A A .  36 SER C    1 1 
        1   593 1 1  36 SER CA   C 20.593  -7.476   0.116 1.00 . A A .  36 SER CA   1 1 
        1   594 1 1  36 SER CB   C 21.692  -6.524   0.594 1.00 . A A .  36 SER CB   1 1 
        1   595 1 1  36 SER H    H 21.769  -9.055   0.895 1.00 . A A .  36 SER H    1 1 
        1   596 1 1  36 SER HA   H 19.653  -7.174   0.552 1.00 . A A .  36 SER HA   1 1 
        1   597 1 1  36 SER HB2  H 21.419  -6.117   1.555 1.00 . A A .  36 SER HB2  1 1 
        1   598 1 1  36 SER HB3  H 22.621  -7.068   0.684 1.00 . A A .  36 SER HB3  1 1 
        1   599 1 1  36 SER HG   H 21.229  -4.769  -0.142 1.00 . A A .  36 SER HG   1 1 
        1   600 1 1  36 SER N    N 20.875  -8.837   0.558 1.00 . A A .  36 SER N    1 1 
        1   601 1 1  36 SER O    O 19.486  -6.913  -1.941 1.00 . A A .  36 SER O    1 1 
        1   602 1 1  36 SER OG   O 21.875  -5.457  -0.320 1.00 . A A .  36 SER OG   1 1 
        1   603 1 1  37 LYS C    C 20.349  -8.755  -4.101 1.00 . A A .  37 LYS C    1 1 
        1   604 1 1  37 LYS CA   C 21.504  -7.924  -3.550 1.00 . A A .  37 LYS CA   1 1 
        1   605 1 1  37 LYS CB   C 22.835  -8.474  -4.068 1.00 . A A .  37 LYS CB   1 1 
        1   606 1 1  37 LYS CD   C 24.101  -6.311  -3.897 1.00 . A A .  37 LYS CD   1 1 
        1   607 1 1  37 LYS CE   C 25.337  -6.684  -3.092 1.00 . A A .  37 LYS CE   1 1 
        1   608 1 1  37 LYS CG   C 23.669  -7.445  -4.812 1.00 . A A .  37 LYS CG   1 1 
        1   609 1 1  37 LYS H    H 22.252  -8.305  -1.606 1.00 . A A .  37 LYS H    1 1 
        1   610 1 1  37 LYS HA   H 21.390  -6.904  -3.885 1.00 . A A .  37 LYS HA   1 1 
        1   611 1 1  37 LYS HB2  H 23.411  -8.836  -3.230 1.00 . A A .  37 LYS HB2  1 1 
        1   612 1 1  37 LYS HB3  H 22.634  -9.297  -4.739 1.00 . A A .  37 LYS HB3  1 1 
        1   613 1 1  37 LYS HD2  H 24.326  -5.442  -4.497 1.00 . A A .  37 LYS HD2  1 1 
        1   614 1 1  37 LYS HD3  H 23.294  -6.082  -3.216 1.00 . A A .  37 LYS HD3  1 1 
        1   615 1 1  37 LYS HE2  H 25.235  -7.704  -2.754 1.00 . A A .  37 LYS HE2  1 1 
        1   616 1 1  37 LYS HE3  H 26.204  -6.602  -3.730 1.00 . A A .  37 LYS HE3  1 1 
        1   617 1 1  37 LYS HG2  H 24.549  -7.928  -5.209 1.00 . A A .  37 LYS HG2  1 1 
        1   618 1 1  37 LYS HG3  H 23.082  -7.038  -5.623 1.00 . A A .  37 LYS HG3  1 1 
        1   619 1 1  37 LYS HZ1  H 25.927  -4.888  -2.206 1.00 . A A .  37 LYS HZ1  1 1 
        1   620 1 1  37 LYS HZ2  H 26.156  -6.244  -1.222 1.00 . A A .  37 LYS HZ2  1 1 
        1   621 1 1  37 LYS HZ3  H 24.601  -5.619  -1.453 1.00 . A A .  37 LYS HZ3  1 1 
        1   622 1 1  37 LYS N    N 21.491  -7.921  -2.092 1.00 . A A .  37 LYS N    1 1 
        1   623 1 1  37 LYS NZ   N 25.517  -5.797  -1.910 1.00 . A A .  37 LYS NZ   1 1 
        1   624 1 1  37 LYS O    O 19.679  -8.349  -5.050 1.00 . A A .  37 LYS O    1 1 
        1   625 1 1  38 MET C    C 17.695 -10.105  -3.830 1.00 . A A .  38 MET C    1 1 
        1   626 1 1  38 MET CA   C 19.047 -10.804  -3.930 1.00 . A A .  38 MET CA   1 1 
        1   627 1 1  38 MET CB   C 19.039 -12.079  -3.086 1.00 . A A .  38 MET CB   1 1 
        1   628 1 1  38 MET CE   C 18.941 -15.464  -2.722 1.00 . A A .  38 MET CE   1 1 
        1   629 1 1  38 MET CG   C 20.122 -13.073  -3.475 1.00 . A A .  38 MET CG   1 1 
        1   630 1 1  38 MET H    H 20.691 -10.187  -2.748 1.00 . A A .  38 MET H    1 1 
        1   631 1 1  38 MET HA   H 19.228 -11.067  -4.962 1.00 . A A .  38 MET HA   1 1 
        1   632 1 1  38 MET HB2  H 19.183 -11.812  -2.050 1.00 . A A .  38 MET HB2  1 1 
        1   633 1 1  38 MET HB3  H 18.081 -12.564  -3.195 1.00 . A A .  38 MET HB3  1 1 
        1   634 1 1  38 MET HE1  H 19.038 -15.757  -3.757 1.00 . A A .  38 MET HE1  1 1 
        1   635 1 1  38 MET HE2  H 18.948 -16.344  -2.096 1.00 . A A .  38 MET HE2  1 1 
        1   636 1 1  38 MET HE3  H 18.012 -14.931  -2.584 1.00 . A A .  38 MET HE3  1 1 
        1   637 1 1  38 MET HG2  H 19.867 -13.507  -4.431 1.00 . A A .  38 MET HG2  1 1 
        1   638 1 1  38 MET HG3  H 21.061 -12.546  -3.560 1.00 . A A .  38 MET HG3  1 1 
        1   639 1 1  38 MET N    N 20.123  -9.918  -3.500 1.00 . A A .  38 MET N    1 1 
        1   640 1 1  38 MET O    O 16.909 -10.115  -4.778 1.00 . A A .  38 MET O    1 1 
        1   641 1 1  38 MET SD   S 20.311 -14.402  -2.271 1.00 . A A .  38 MET SD   1 1 
        1   642 1 1  39 ASP C    C 15.990  -7.675  -3.472 1.00 . A A .  39 ASP C    1 1 
        1   643 1 1  39 ASP CA   C 16.173  -8.797  -2.455 1.00 . A A .  39 ASP CA   1 1 
        1   644 1 1  39 ASP CB   C 16.128  -8.227  -1.036 1.00 . A A .  39 ASP CB   1 1 
        1   645 1 1  39 ASP CG   C 14.772  -7.644  -0.689 1.00 . A A .  39 ASP CG   1 1 
        1   646 1 1  39 ASP H    H 18.097  -9.528  -1.960 1.00 . A A .  39 ASP H    1 1 
        1   647 1 1  39 ASP HA   H 15.369  -9.508  -2.573 1.00 . A A .  39 ASP HA   1 1 
        1   648 1 1  39 ASP HB2  H 16.351  -9.015  -0.331 1.00 . A A .  39 ASP HB2  1 1 
        1   649 1 1  39 ASP HB3  H 16.869  -7.447  -0.945 1.00 . A A .  39 ASP HB3  1 1 
        1   650 1 1  39 ASP N    N 17.430  -9.501  -2.678 1.00 . A A .  39 ASP N    1 1 
        1   651 1 1  39 ASP O    O 14.865  -7.330  -3.835 1.00 . A A .  39 ASP O    1 1 
        1   652 1 1  39 ASP OD1  O 13.798  -7.931  -1.417 1.00 . A A .  39 ASP OD1  1 1 
        1   653 1 1  39 ASP OD2  O 14.683  -6.903   0.312 1.00 . A A .  39 ASP OD2  1 1 
        1   654 1 1  40 ASP C    C 16.529  -6.523  -6.245 1.00 . A A .  40 ASP C    1 1 
        1   655 1 1  40 ASP CA   C 17.065  -6.028  -4.905 1.00 . A A .  40 ASP CA   1 1 
        1   656 1 1  40 ASP CB   C 18.461  -5.430  -5.089 1.00 . A A .  40 ASP CB   1 1 
        1   657 1 1  40 ASP CG   C 18.491  -4.345  -6.148 1.00 . A A .  40 ASP CG   1 1 
        1   658 1 1  40 ASP H    H 17.970  -7.430  -3.602 1.00 . A A .  40 ASP H    1 1 
        1   659 1 1  40 ASP HA   H 16.403  -5.263  -4.528 1.00 . A A .  40 ASP HA   1 1 
        1   660 1 1  40 ASP HB2  H 18.789  -5.002  -4.153 1.00 . A A .  40 ASP HB2  1 1 
        1   661 1 1  40 ASP HB3  H 19.145  -6.213  -5.382 1.00 . A A .  40 ASP HB3  1 1 
        1   662 1 1  40 ASP N    N 17.102  -7.110  -3.929 1.00 . A A .  40 ASP N    1 1 
        1   663 1 1  40 ASP O    O 15.569  -5.972  -6.783 1.00 . A A .  40 ASP O    1 1 
        1   664 1 1  40 ASP OD1  O 17.562  -3.511  -6.169 1.00 . A A .  40 ASP OD1  1 1 
        1   665 1 1  40 ASP OD2  O 19.444  -4.330  -6.955 1.00 . A A .  40 ASP OD2  1 1 
        1   666 1 1  41 PHE C    C 15.318  -8.666  -7.981 1.00 . A A .  41 PHE C    1 1 
        1   667 1 1  41 PHE CA   C 16.746  -8.132  -8.058 1.00 . A A .  41 PHE CA   1 1 
        1   668 1 1  41 PHE CB   C 17.700  -9.254  -8.473 1.00 . A A .  41 PHE CB   1 1 
        1   669 1 1  41 PHE CD1  C 18.347  -8.083 -10.595 1.00 . A A .  41 PHE CD1  1 1 
        1   670 1 1  41 PHE CD2  C 17.987 -10.439 -10.666 1.00 . A A .  41 PHE CD2  1 1 
        1   671 1 1  41 PHE CE1  C 18.639  -8.085 -11.946 1.00 . A A .  41 PHE CE1  1 1 
        1   672 1 1  41 PHE CE2  C 18.278 -10.447 -12.017 1.00 . A A .  41 PHE CE2  1 1 
        1   673 1 1  41 PHE CG   C 18.018  -9.259  -9.941 1.00 . A A .  41 PHE CG   1 1 
        1   674 1 1  41 PHE CZ   C 18.606  -9.268 -12.658 1.00 . A A .  41 PHE CZ   1 1 
        1   675 1 1  41 PHE H    H 17.918  -7.960  -6.303 1.00 . A A .  41 PHE H    1 1 
        1   676 1 1  41 PHE HA   H 16.785  -7.347  -8.796 1.00 . A A .  41 PHE HA   1 1 
        1   677 1 1  41 PHE HB2  H 18.629  -9.145  -7.933 1.00 . A A .  41 PHE HB2  1 1 
        1   678 1 1  41 PHE HB3  H 17.254 -10.206  -8.225 1.00 . A A .  41 PHE HB3  1 1 
        1   679 1 1  41 PHE HD1  H 18.374  -7.157 -10.040 1.00 . A A .  41 PHE HD1  1 1 
        1   680 1 1  41 PHE HD2  H 17.731 -11.363 -10.165 1.00 . A A .  41 PHE HD2  1 1 
        1   681 1 1  41 PHE HE1  H 18.894  -7.162 -12.445 1.00 . A A .  41 PHE HE1  1 1 
        1   682 1 1  41 PHE HE2  H 18.252 -11.375 -12.570 1.00 . A A .  41 PHE HE2  1 1 
        1   683 1 1  41 PHE HZ   H 18.833  -9.272 -13.713 1.00 . A A .  41 PHE HZ   1 1 
        1   684 1 1  41 PHE N    N 17.158  -7.564  -6.779 1.00 . A A .  41 PHE N    1 1 
        1   685 1 1  41 PHE O    O 14.537  -8.519  -8.922 1.00 . A A .  41 PHE O    1 1 
        1   686 1 1  42 LEU C    C 12.626  -8.735  -6.435 1.00 . A A .  42 LEU C    1 1 
        1   687 1 1  42 LEU CA   C 13.652  -9.843  -6.654 1.00 . A A .  42 LEU CA   1 1 
        1   688 1 1  42 LEU CB   C 13.651 -10.798  -5.459 1.00 . A A .  42 LEU CB   1 1 
        1   689 1 1  42 LEU CD1  C 11.475 -11.964  -5.892 1.00 . A A .  42 LEU CD1  1 1 
        1   690 1 1  42 LEU CD2  C 13.593 -12.874  -6.863 1.00 . A A .  42 LEU CD2  1 1 
        1   691 1 1  42 LEU CG   C 12.969 -12.149  -5.680 1.00 . A A .  42 LEU CG   1 1 
        1   692 1 1  42 LEU H    H 15.650  -9.373  -6.141 1.00 . A A .  42 LEU H    1 1 
        1   693 1 1  42 LEU HA   H 13.385 -10.393  -7.544 1.00 . A A .  42 LEU HA   1 1 
        1   694 1 1  42 LEU HB2  H 14.678 -10.987  -5.186 1.00 . A A .  42 LEU HB2  1 1 
        1   695 1 1  42 LEU HB3  H 13.148 -10.302  -4.641 1.00 . A A .  42 LEU HB3  1 1 
        1   696 1 1  42 LEU HD11 H 10.934 -12.470  -5.107 1.00 . A A .  42 LEU HD11 1 1 
        1   697 1 1  42 LEU HD12 H 11.193 -12.380  -6.848 1.00 . A A .  42 LEU HD12 1 1 
        1   698 1 1  42 LEU HD13 H 11.236 -10.911  -5.874 1.00 . A A .  42 LEU HD13 1 1 
        1   699 1 1  42 LEU HD21 H 14.290 -13.616  -6.503 1.00 . A A .  42 LEU HD21 1 1 
        1   700 1 1  42 LEU HD22 H 14.115 -12.162  -7.487 1.00 . A A .  42 LEU HD22 1 1 
        1   701 1 1  42 LEU HD23 H 12.817 -13.357  -7.439 1.00 . A A .  42 LEU HD23 1 1 
        1   702 1 1  42 LEU HG   H 13.107 -12.762  -4.800 1.00 . A A .  42 LEU HG   1 1 
        1   703 1 1  42 LEU N    N 14.985  -9.286  -6.855 1.00 . A A .  42 LEU N    1 1 
        1   704 1 1  42 LEU O    O 11.478  -8.846  -6.863 1.00 . A A .  42 LEU O    1 1 
        1   705 1 1  43 MET C    C 11.755  -5.847  -6.790 1.00 . A A .  43 MET C    1 1 
        1   706 1 1  43 MET CA   C 12.169  -6.537  -5.495 1.00 . A A .  43 MET CA   1 1 
        1   707 1 1  43 MET CB   C 12.861  -5.536  -4.568 1.00 . A A .  43 MET CB   1 1 
        1   708 1 1  43 MET CE   C  9.904  -2.804  -3.483 1.00 . A A .  43 MET CE   1 1 
        1   709 1 1  43 MET CG   C 12.094  -4.235  -4.398 1.00 . A A .  43 MET CG   1 1 
        1   710 1 1  43 MET H    H 13.977  -7.637  -5.451 1.00 . A A .  43 MET H    1 1 
        1   711 1 1  43 MET HA   H 11.286  -6.917  -5.005 1.00 . A A .  43 MET HA   1 1 
        1   712 1 1  43 MET HB2  H 12.981  -5.988  -3.595 1.00 . A A .  43 MET HB2  1 1 
        1   713 1 1  43 MET HB3  H 13.836  -5.304  -4.971 1.00 . A A .  43 MET HB3  1 1 
        1   714 1 1  43 MET HE1  H  9.577  -2.708  -2.458 1.00 . A A .  43 MET HE1  1 1 
        1   715 1 1  43 MET HE2  H 10.736  -2.138  -3.659 1.00 . A A .  43 MET HE2  1 1 
        1   716 1 1  43 MET HE3  H  9.091  -2.547  -4.146 1.00 . A A .  43 MET HE3  1 1 
        1   717 1 1  43 MET HG2  H 12.623  -3.609  -3.695 1.00 . A A .  43 MET HG2  1 1 
        1   718 1 1  43 MET HG3  H 12.044  -3.735  -5.355 1.00 . A A .  43 MET HG3  1 1 
        1   719 1 1  43 MET N    N 13.050  -7.667  -5.767 1.00 . A A .  43 MET N    1 1 
        1   720 1 1  43 MET O    O 10.598  -5.460  -6.957 1.00 . A A .  43 MET O    1 1 
        1   721 1 1  43 MET SD   S 10.415  -4.492  -3.791 1.00 . A A .  43 MET SD   1 1 
        1   722 1 1  44 LYS C    C 11.570  -5.939  -9.871 1.00 . A A .  44 LYS C    1 1 
        1   723 1 1  44 LYS CA   C 12.440  -5.051  -8.986 1.00 . A A .  44 LYS CA   1 1 
        1   724 1 1  44 LYS CB   C 13.755  -4.731  -9.702 1.00 . A A .  44 LYS CB   1 1 
        1   725 1 1  44 LYS CD   C 15.755  -5.632 -10.926 1.00 . A A .  44 LYS CD   1 1 
        1   726 1 1  44 LYS CE   C 16.621  -4.506 -10.381 1.00 . A A .  44 LYS CE   1 1 
        1   727 1 1  44 LYS CG   C 14.607  -5.956  -9.985 1.00 . A A .  44 LYS CG   1 1 
        1   728 1 1  44 LYS H    H 13.610  -6.024  -7.514 1.00 . A A .  44 LYS H    1 1 
        1   729 1 1  44 LYS HA   H 11.913  -4.130  -8.792 1.00 . A A .  44 LYS HA   1 1 
        1   730 1 1  44 LYS HB2  H 13.530  -4.250 -10.643 1.00 . A A .  44 LYS HB2  1 1 
        1   731 1 1  44 LYS HB3  H 14.329  -4.053  -9.088 1.00 . A A .  44 LYS HB3  1 1 
        1   732 1 1  44 LYS HD2  H 16.367  -6.513 -11.051 1.00 . A A .  44 LYS HD2  1 1 
        1   733 1 1  44 LYS HD3  H 15.351  -5.332 -11.883 1.00 . A A .  44 LYS HD3  1 1 
        1   734 1 1  44 LYS HE2  H 17.476  -4.382 -11.027 1.00 . A A .  44 LYS HE2  1 1 
        1   735 1 1  44 LYS HE3  H 16.041  -3.595 -10.372 1.00 . A A .  44 LYS HE3  1 1 
        1   736 1 1  44 LYS HG2  H 15.012  -6.324  -9.054 1.00 . A A .  44 LYS HG2  1 1 
        1   737 1 1  44 LYS HG3  H 13.988  -6.718 -10.436 1.00 . A A .  44 LYS HG3  1 1 
        1   738 1 1  44 LYS HZ1  H 17.648  -3.987  -8.638 1.00 . A A .  44 LYS HZ1  1 1 
        1   739 1 1  44 LYS HZ2  H 17.698  -5.640  -8.995 1.00 . A A .  44 LYS HZ2  1 1 
        1   740 1 1  44 LYS HZ3  H 16.285  -4.953  -8.368 1.00 . A A .  44 LYS HZ3  1 1 
        1   741 1 1  44 LYS N    N 12.706  -5.694  -7.705 1.00 . A A .  44 LYS N    1 1 
        1   742 1 1  44 LYS NZ   N 17.096  -4.792  -8.998 1.00 . A A .  44 LYS NZ   1 1 
        1   743 1 1  44 LYS O    O 10.744  -5.448 -10.640 1.00 . A A .  44 LYS O    1 1 
        1   744 1 1  45 LYS C    C  9.506  -8.116 -10.208 1.00 . A A .  45 LYS C    1 1 
        1   745 1 1  45 LYS CA   C 10.992  -8.206 -10.542 1.00 . A A .  45 LYS CA   1 1 
        1   746 1 1  45 LYS CB   C 11.498  -9.628 -10.289 1.00 . A A .  45 LYS CB   1 1 
        1   747 1 1  45 LYS CD   C 11.432 -11.763 -11.612 1.00 . A A .  45 LYS CD   1 1 
        1   748 1 1  45 LYS CE   C 10.912 -12.099 -13.001 1.00 . A A .  45 LYS CE   1 1 
        1   749 1 1  45 LYS CG   C 11.965 -10.341 -11.546 1.00 . A A .  45 LYS CG   1 1 
        1   750 1 1  45 LYS H    H 12.435  -7.580  -9.125 1.00 . A A .  45 LYS H    1 1 
        1   751 1 1  45 LYS HA   H 11.130  -7.965 -11.585 1.00 . A A .  45 LYS HA   1 1 
        1   752 1 1  45 LYS HB2  H 12.325  -9.585  -9.596 1.00 . A A .  45 LYS HB2  1 1 
        1   753 1 1  45 LYS HB3  H 10.699 -10.208  -9.847 1.00 . A A .  45 LYS HB3  1 1 
        1   754 1 1  45 LYS HD2  H 12.229 -12.448 -11.362 1.00 . A A .  45 LYS HD2  1 1 
        1   755 1 1  45 LYS HD3  H 10.627 -11.869 -10.899 1.00 . A A .  45 LYS HD3  1 1 
        1   756 1 1  45 LYS HE2  H 11.109 -11.265 -13.657 1.00 . A A .  45 LYS HE2  1 1 
        1   757 1 1  45 LYS HE3  H 11.432 -12.973 -13.364 1.00 . A A .  45 LYS HE3  1 1 
        1   758 1 1  45 LYS HG2  H 11.613  -9.796 -12.410 1.00 . A A .  45 LYS HG2  1 1 
        1   759 1 1  45 LYS HG3  H 13.045 -10.370 -11.552 1.00 . A A .  45 LYS HG3  1 1 
        1   760 1 1  45 LYS HZ1  H  9.071 -12.271 -12.029 1.00 . A A .  45 LYS HZ1  1 1 
        1   761 1 1  45 LYS HZ2  H  9.266 -13.344 -13.322 1.00 . A A .  45 LYS HZ2  1 1 
        1   762 1 1  45 LYS HZ3  H  8.956 -11.708 -13.621 1.00 . A A .  45 LYS HZ3  1 1 
        1   763 1 1  45 LYS N    N 11.761  -7.249  -9.756 1.00 . A A .  45 LYS N    1 1 
        1   764 1 1  45 LYS NZ   N  9.449 -12.375 -12.993 1.00 . A A .  45 LYS NZ   1 1 
        1   765 1 1  45 LYS O    O  8.670  -7.949 -11.096 1.00 . A A .  45 LYS O    1 1 
        1   766 1 1  46 SER C    C  7.206  -6.782  -8.745 1.00 . A A .  46 SER C    1 1 
        1   767 1 1  46 SER CA   C  7.800  -8.161  -8.473 1.00 . A A .  46 SER CA   1 1 
        1   768 1 1  46 SER CB   C  7.711  -8.481  -6.979 1.00 . A A .  46 SER CB   1 1 
        1   769 1 1  46 SER H    H  9.898  -8.360  -8.263 1.00 . A A .  46 SER H    1 1 
        1   770 1 1  46 SER HA   H  7.237  -8.898  -9.024 1.00 . A A .  46 SER HA   1 1 
        1   771 1 1  46 SER HB2  H  8.480  -9.194  -6.720 1.00 . A A .  46 SER HB2  1 1 
        1   772 1 1  46 SER HB3  H  7.855  -7.574  -6.411 1.00 . A A .  46 SER HB3  1 1 
        1   773 1 1  46 SER HG   H  6.089  -8.575  -5.886 1.00 . A A .  46 SER HG   1 1 
        1   774 1 1  46 SER N    N  9.186  -8.227  -8.923 1.00 . A A .  46 SER N    1 1 
        1   775 1 1  46 SER O    O  5.991  -6.632  -8.877 1.00 . A A .  46 SER O    1 1 
        1   776 1 1  46 SER OG   O  6.448  -9.032  -6.650 1.00 . A A .  46 SER OG   1 1 
        1   777 1 1  47 LYS C    C  7.178  -4.249 -10.532 1.00 . A A .  47 LYS C    1 1 
        1   778 1 1  47 LYS CA   C  7.635  -4.411  -9.086 1.00 . A A .  47 LYS CA   1 1 
        1   779 1 1  47 LYS CB   C  8.769  -3.427  -8.786 1.00 . A A .  47 LYS CB   1 1 
        1   780 1 1  47 LYS CD   C  8.564  -1.639 -10.538 1.00 . A A .  47 LYS CD   1 1 
        1   781 1 1  47 LYS CE   C  9.432  -0.414 -10.783 1.00 . A A .  47 LYS CE   1 1 
        1   782 1 1  47 LYS CG   C  9.386  -2.812 -10.030 1.00 . A A .  47 LYS CG   1 1 
        1   783 1 1  47 LYS H    H  9.028  -5.961  -8.714 1.00 . A A .  47 LYS H    1 1 
        1   784 1 1  47 LYS HA   H  6.803  -4.199  -8.432 1.00 . A A .  47 LYS HA   1 1 
        1   785 1 1  47 LYS HB2  H  8.382  -2.629  -8.169 1.00 . A A .  47 LYS HB2  1 1 
        1   786 1 1  47 LYS HB3  H  9.546  -3.946  -8.243 1.00 . A A .  47 LYS HB3  1 1 
        1   787 1 1  47 LYS HD2  H  8.088  -1.920 -11.466 1.00 . A A .  47 LYS HD2  1 1 
        1   788 1 1  47 LYS HD3  H  7.809  -1.394  -9.804 1.00 . A A .  47 LYS HD3  1 1 
        1   789 1 1  47 LYS HE2  H 10.178  -0.660 -11.523 1.00 . A A .  47 LYS HE2  1 1 
        1   790 1 1  47 LYS HE3  H  8.807   0.385 -11.154 1.00 . A A .  47 LYS HE3  1 1 
        1   791 1 1  47 LYS HG2  H 10.380  -2.464  -9.793 1.00 . A A .  47 LYS HG2  1 1 
        1   792 1 1  47 LYS HG3  H  9.440  -3.564 -10.804 1.00 . A A .  47 LYS HG3  1 1 
        1   793 1 1  47 LYS HZ1  H 10.151   1.079  -9.512 1.00 . A A .  47 LYS HZ1  1 1 
        1   794 1 1  47 LYS HZ2  H 11.084  -0.332  -9.508 1.00 . A A .  47 LYS HZ2  1 1 
        1   795 1 1  47 LYS HZ3  H  9.596  -0.300  -8.704 1.00 . A A .  47 LYS HZ3  1 1 
        1   796 1 1  47 LYS N    N  8.072  -5.778  -8.828 1.00 . A A .  47 LYS N    1 1 
        1   797 1 1  47 LYS NZ   N 10.113   0.040  -9.539 1.00 . A A .  47 LYS NZ   1 1 
        1   798 1 1  47 LYS O    O  6.313  -3.425 -10.831 1.00 . A A .  47 LYS O    1 1 
        1   799 1 1  48 ILE C    C  6.146  -5.789 -13.122 1.00 . A A .  48 ILE C    1 1 
        1   800 1 1  48 ILE CA   C  7.412  -4.987 -12.839 1.00 . A A .  48 ILE CA   1 1 
        1   801 1 1  48 ILE CB   C  8.554  -5.522 -13.723 1.00 . A A .  48 ILE CB   1 1 
        1   802 1 1  48 ILE CD1  C 10.883  -4.580 -13.318 1.00 . A A .  48 ILE CD1  1 1 
        1   803 1 1  48 ILE CG1  C  9.558  -4.408 -14.026 1.00 . A A .  48 ILE CG1  1 1 
        1   804 1 1  48 ILE CG2  C  7.996  -6.106 -15.012 1.00 . A A .  48 ILE CG2  1 1 
        1   805 1 1  48 ILE H    H  8.444  -5.677 -11.125 1.00 . A A .  48 ILE H    1 1 
        1   806 1 1  48 ILE HA   H  7.236  -3.953 -13.099 1.00 . A A .  48 ILE HA   1 1 
        1   807 1 1  48 ILE HB   H  9.055  -6.312 -13.185 1.00 . A A .  48 ILE HB   1 1 
        1   808 1 1  48 ILE HD11 H 11.028  -5.621 -13.072 1.00 . A A .  48 ILE HD11 1 1 
        1   809 1 1  48 ILE HD12 H 11.682  -4.245 -13.962 1.00 . A A .  48 ILE HD12 1 1 
        1   810 1 1  48 ILE HD13 H 10.884  -3.994 -12.410 1.00 . A A .  48 ILE HD13 1 1 
        1   811 1 1  48 ILE HG12 H  9.750  -4.384 -15.087 1.00 . A A .  48 ILE HG12 1 1 
        1   812 1 1  48 ILE HG13 H  9.137  -3.461 -13.719 1.00 . A A .  48 ILE HG13 1 1 
        1   813 1 1  48 ILE HG21 H  8.778  -6.146 -15.756 1.00 . A A .  48 ILE HG21 1 1 
        1   814 1 1  48 ILE HG22 H  7.627  -7.103 -14.825 1.00 . A A .  48 ILE HG22 1 1 
        1   815 1 1  48 ILE HG23 H  7.190  -5.483 -15.371 1.00 . A A .  48 ILE HG23 1 1 
        1   816 1 1  48 ILE N    N  7.762  -5.041 -11.425 1.00 . A A .  48 ILE N    1 1 
        1   817 1 1  48 ILE O    O  5.356  -5.433 -13.998 1.00 . A A .  48 ILE O    1 1 
        1   818 1 1  49 LEU C    C  3.503  -6.944 -12.280 1.00 . A A .  49 LEU C    1 1 
        1   819 1 1  49 LEU CA   C  4.787  -7.724 -12.545 1.00 . A A .  49 LEU CA   1 1 
        1   820 1 1  49 LEU CB   C  4.868  -8.929 -11.606 1.00 . A A .  49 LEU CB   1 1 
        1   821 1 1  49 LEU CD1  C  6.023 -11.081 -11.043 1.00 . A A .  49 LEU CD1  1 1 
        1   822 1 1  49 LEU CD2  C  6.825  -9.701 -12.969 1.00 . A A .  49 LEU CD2  1 1 
        1   823 1 1  49 LEU CG   C  6.205  -9.670 -11.580 1.00 . A A .  49 LEU CG   1 1 
        1   824 1 1  49 LEU H    H  6.622  -7.103 -11.694 1.00 . A A .  49 LEU H    1 1 
        1   825 1 1  49 LEU HA   H  4.777  -8.074 -13.566 1.00 . A A .  49 LEU HA   1 1 
        1   826 1 1  49 LEU HB2  H  4.663  -8.582 -10.605 1.00 . A A .  49 LEU HB2  1 1 
        1   827 1 1  49 LEU HB3  H  4.105  -9.632 -11.905 1.00 . A A .  49 LEU HB3  1 1 
        1   828 1 1  49 LEU HD11 H  5.498 -11.678 -11.773 1.00 . A A .  49 LEU HD11 1 1 
        1   829 1 1  49 LEU HD12 H  5.452 -11.047 -10.128 1.00 . A A .  49 LEU HD12 1 1 
        1   830 1 1  49 LEU HD13 H  6.991 -11.519 -10.847 1.00 . A A .  49 LEU HD13 1 1 
        1   831 1 1  49 LEU HD21 H  6.060  -9.917 -13.699 1.00 . A A .  49 LEU HD21 1 1 
        1   832 1 1  49 LEU HD22 H  7.585 -10.468 -13.007 1.00 . A A .  49 LEU HD22 1 1 
        1   833 1 1  49 LEU HD23 H  7.270  -8.741 -13.186 1.00 . A A .  49 LEU HD23 1 1 
        1   834 1 1  49 LEU HG   H  6.886  -9.148 -10.920 1.00 . A A .  49 LEU HG   1 1 
        1   835 1 1  49 LEU N    N  5.958  -6.871 -12.376 1.00 . A A .  49 LEU N    1 1 
        1   836 1 1  49 LEU O    O  2.419  -7.356 -12.690 1.00 . A A .  49 LEU O    1 1 
        1   837 1 1  50 GLY C    C  2.471  -3.688 -12.057 1.00 . A A .  50 GLY C    1 1 
        1   838 1 1  50 GLY CA   C  2.477  -4.993 -11.286 1.00 . A A .  50 GLY CA   1 1 
        1   839 1 1  50 GLY H    H  4.524  -5.535 -11.290 1.00 . A A .  50 GLY H    1 1 
        1   840 1 1  50 GLY HA2  H  1.582  -5.546 -11.528 1.00 . A A .  50 GLY HA2  1 1 
        1   841 1 1  50 GLY HA3  H  2.477  -4.772 -10.229 1.00 . A A .  50 GLY HA3  1 1 
        1   842 1 1  50 GLY N    N  3.634  -5.814 -11.592 1.00 . A A .  50 GLY N    1 1 
        1   843 1 1  50 GLY O    O  1.411  -3.157 -12.386 1.00 . A A .  50 GLY O    1 1 
        1   844 1 1  51 LYS C    C  3.102  -2.012 -14.442 1.00 . A A .  51 LYS C    1 1 
        1   845 1 1  51 LYS CA   C  3.789  -1.917 -13.083 1.00 . A A .  51 LYS CA   1 1 
        1   846 1 1  51 LYS CB   C  5.266  -1.562 -13.270 1.00 . A A .  51 LYS CB   1 1 
        1   847 1 1  51 LYS CD   C  5.320  -0.293 -11.103 1.00 . A A .  51 LYS CD   1 1 
        1   848 1 1  51 LYS CE   C  5.992   0.846 -10.352 1.00 . A A .  51 LYS CE   1 1 
        1   849 1 1  51 LYS CG   C  5.673  -0.271 -12.581 1.00 . A A .  51 LYS CG   1 1 
        1   850 1 1  51 LYS H    H  4.470  -3.638 -12.057 1.00 . A A .  51 LYS H    1 1 
        1   851 1 1  51 LYS HA   H  3.311  -1.140 -12.505 1.00 . A A .  51 LYS HA   1 1 
        1   852 1 1  51 LYS HB2  H  5.870  -2.364 -12.873 1.00 . A A .  51 LYS HB2  1 1 
        1   853 1 1  51 LYS HB3  H  5.468  -1.460 -14.327 1.00 . A A .  51 LYS HB3  1 1 
        1   854 1 1  51 LYS HD2  H  4.250  -0.198 -10.995 1.00 . A A .  51 LYS HD2  1 1 
        1   855 1 1  51 LYS HD3  H  5.644  -1.233 -10.678 1.00 . A A .  51 LYS HD3  1 1 
        1   856 1 1  51 LYS HE2  H  6.452   0.450  -9.460 1.00 . A A .  51 LYS HE2  1 1 
        1   857 1 1  51 LYS HE3  H  6.752   1.279 -10.987 1.00 . A A .  51 LYS HE3  1 1 
        1   858 1 1  51 LYS HG2  H  6.740  -0.140 -12.683 1.00 . A A .  51 LYS HG2  1 1 
        1   859 1 1  51 LYS HG3  H  5.160   0.556 -13.052 1.00 . A A .  51 LYS HG3  1 1 
        1   860 1 1  51 LYS HZ1  H  4.072   1.496  -9.851 1.00 . A A .  51 LYS HZ1  1 1 
        1   861 1 1  51 LYS HZ2  H  4.980   2.639 -10.704 1.00 . A A .  51 LYS HZ2  1 1 
        1   862 1 1  51 LYS HZ3  H  5.308   2.347  -9.071 1.00 . A A .  51 LYS HZ3  1 1 
        1   863 1 1  51 LYS N    N  3.660  -3.168 -12.346 1.00 . A A .  51 LYS N    1 1 
        1   864 1 1  51 LYS NZ   N  5.020   1.906  -9.967 1.00 . A A .  51 LYS NZ   1 1 
        1   865 1 1  51 LYS O    O  2.454  -3.012 -14.753 1.00 . A A .  51 LYS O    1 1 
        1   866 1 1  52 THR C    C  3.588  -0.308 -17.595 1.00 . A A .  52 THR C    1 1 
        1   867 1 1  52 THR CA   C  2.643  -0.932 -16.574 1.00 . A A .  52 THR CA   1 1 
        1   868 1 1  52 THR CB   C  1.320  -0.144 -16.567 1.00 . A A .  52 THR CB   1 1 
        1   869 1 1  52 THR CG2  C  0.510  -0.459 -15.318 1.00 . A A .  52 THR CG2  1 1 
        1   870 1 1  52 THR H    H  3.777  -0.199 -14.944 1.00 . A A .  52 THR H    1 1 
        1   871 1 1  52 THR HA   H  2.431  -1.949 -16.870 1.00 . A A .  52 THR HA   1 1 
        1   872 1 1  52 THR HB   H  0.743  -0.431 -17.434 1.00 . A A .  52 THR HB   1 1 
        1   873 1 1  52 THR HG1  H  0.932   1.688 -17.185 1.00 . A A .  52 THR HG1  1 1 
        1   874 1 1  52 THR HG21 H  0.828   0.184 -14.511 1.00 . A A .  52 THR HG21 1 1 
        1   875 1 1  52 THR HG22 H  0.664  -1.490 -15.040 1.00 . A A .  52 THR HG22 1 1 
        1   876 1 1  52 THR HG23 H -0.538  -0.293 -15.519 1.00 . A A .  52 THR HG23 1 1 
        1   877 1 1  52 THR N    N  3.249  -0.966 -15.249 1.00 . A A .  52 THR N    1 1 
        1   878 1 1  52 THR O    O  4.748  -0.030 -17.293 1.00 . A A .  52 THR O    1 1 
        1   879 1 1  52 THR OG1  O  1.586   1.262 -16.627 1.00 . A A .  52 THR OG1  1 1 
        1   880 1 1  53 ASN C    C  4.288   1.932 -19.517 1.00 . A A .  53 ASN C    1 1 
        1   881 1 1  53 ASN CA   C  3.883   0.504 -19.871 1.00 . A A .  53 ASN CA   1 1 
        1   882 1 1  53 ASN CB   C  3.104   0.494 -21.187 1.00 . A A .  53 ASN CB   1 1 
        1   883 1 1  53 ASN CG   C  1.756   1.177 -21.067 1.00 . A A .  53 ASN CG   1 1 
        1   884 1 1  53 ASN H    H  2.151  -0.331 -18.986 1.00 . A A .  53 ASN H    1 1 
        1   885 1 1  53 ASN HA   H  4.775  -0.093 -19.986 1.00 . A A .  53 ASN HA   1 1 
        1   886 1 1  53 ASN HB2  H  3.680   1.007 -21.943 1.00 . A A .  53 ASN HB2  1 1 
        1   887 1 1  53 ASN HB3  H  2.943  -0.528 -21.496 1.00 . A A .  53 ASN HB3  1 1 
        1   888 1 1  53 ASN HD21 H  0.838  -0.586 -21.015 1.00 . A A .  53 ASN HD21 1 1 
        1   889 1 1  53 ASN HD22 H -0.190   0.798 -20.912 1.00 . A A .  53 ASN HD22 1 1 
        1   890 1 1  53 ASN N    N  3.083  -0.089 -18.805 1.00 . A A .  53 ASN N    1 1 
        1   891 1 1  53 ASN ND2  N  0.694   0.383 -20.990 1.00 . A A .  53 ASN ND2  1 1 
        1   892 1 1  53 ASN O    O  5.185   2.506 -20.135 1.00 . A A .  53 ASN O    1 1 
        1   893 1 1  53 ASN OD1  O  1.670   2.405 -21.043 1.00 . A A .  53 ASN OD1  1 1 
        1   894 1 1  54 LYS C    C  5.259   3.928 -17.373 1.00 . A A .  54 LYS C    1 1 
        1   895 1 1  54 LYS CA   C  3.910   3.861 -18.081 1.00 . A A .  54 LYS CA   1 1 
        1   896 1 1  54 LYS CB   C  2.806   4.364 -17.148 1.00 . A A .  54 LYS CB   1 1 
        1   897 1 1  54 LYS CD   C  1.276   5.437 -18.827 1.00 . A A .  54 LYS CD   1 1 
        1   898 1 1  54 LYS CE   C  0.176   5.106 -19.823 1.00 . A A .  54 LYS CE   1 1 
        1   899 1 1  54 LYS CG   C  1.424   4.348 -17.777 1.00 . A A .  54 LYS CG   1 1 
        1   900 1 1  54 LYS H    H  2.914   1.992 -18.066 1.00 . A A .  54 LYS H    1 1 
        1   901 1 1  54 LYS HA   H  3.944   4.491 -18.957 1.00 . A A .  54 LYS HA   1 1 
        1   902 1 1  54 LYS HB2  H  2.784   3.740 -16.267 1.00 . A A .  54 LYS HB2  1 1 
        1   903 1 1  54 LYS HB3  H  3.034   5.379 -16.855 1.00 . A A .  54 LYS HB3  1 1 
        1   904 1 1  54 LYS HD2  H  1.034   6.368 -18.337 1.00 . A A .  54 LYS HD2  1 1 
        1   905 1 1  54 LYS HD3  H  2.212   5.541 -19.359 1.00 . A A .  54 LYS HD3  1 1 
        1   906 1 1  54 LYS HE2  H  0.284   5.746 -20.685 1.00 . A A .  54 LYS HE2  1 1 
        1   907 1 1  54 LYS HE3  H  0.281   4.074 -20.126 1.00 . A A .  54 LYS HE3  1 1 
        1   908 1 1  54 LYS HG2  H  1.261   3.389 -18.245 1.00 . A A .  54 LYS HG2  1 1 
        1   909 1 1  54 LYS HG3  H  0.684   4.504 -17.004 1.00 . A A .  54 LYS HG3  1 1 
        1   910 1 1  54 LYS HZ1  H -1.775   5.850 -19.895 1.00 . A A .  54 LYS HZ1  1 1 
        1   911 1 1  54 LYS HZ2  H -1.109   5.823 -18.340 1.00 . A A .  54 LYS HZ2  1 1 
        1   912 1 1  54 LYS HZ3  H -1.630   4.384 -19.061 1.00 . A A .  54 LYS HZ3  1 1 
        1   913 1 1  54 LYS N    N  3.620   2.501 -18.520 1.00 . A A .  54 LYS N    1 1 
        1   914 1 1  54 LYS NZ   N -1.179   5.304 -19.239 1.00 . A A .  54 LYS NZ   1 1 
        1   915 1 1  54 LYS O    O  6.118   4.733 -17.732 1.00 . A A .  54 LYS O    1 1 
        1   916 1 1  55 GLN C    C  7.732   2.199 -16.327 1.00 . A A .  55 GLN C    1 1 
        1   917 1 1  55 GLN CA   C  6.683   3.042 -15.610 1.00 . A A .  55 GLN CA   1 1 
        1   918 1 1  55 GLN CB   C  6.435   2.484 -14.207 1.00 . A A .  55 GLN CB   1 1 
        1   919 1 1  55 GLN CD   C  5.955   4.663 -13.021 1.00 . A A .  55 GLN CD   1 1 
        1   920 1 1  55 GLN CG   C  6.842   3.435 -13.094 1.00 . A A .  55 GLN CG   1 1 
        1   921 1 1  55 GLN H    H  4.715   2.461 -16.129 1.00 . A A .  55 GLN H    1 1 
        1   922 1 1  55 GLN HA   H  7.049   4.054 -15.525 1.00 . A A .  55 GLN HA   1 1 
        1   923 1 1  55 GLN HB2  H  5.383   2.267 -14.099 1.00 . A A .  55 GLN HB2  1 1 
        1   924 1 1  55 GLN HB3  H  6.997   1.569 -14.092 1.00 . A A .  55 GLN HB3  1 1 
        1   925 1 1  55 GLN HE21 H  4.369   3.524 -12.644 1.00 . A A .  55 GLN HE21 1 1 
        1   926 1 1  55 GLN HE22 H  4.073   5.225 -12.716 1.00 . A A .  55 GLN HE22 1 1 
        1   927 1 1  55 GLN HG2  H  6.783   2.912 -12.151 1.00 . A A .  55 GLN HG2  1 1 
        1   928 1 1  55 GLN HG3  H  7.860   3.754 -13.264 1.00 . A A .  55 GLN HG3  1 1 
        1   929 1 1  55 GLN N    N  5.437   3.078 -16.367 1.00 . A A .  55 GLN N    1 1 
        1   930 1 1  55 GLN NE2  N  4.669   4.450 -12.769 1.00 . A A .  55 GLN NE2  1 1 
        1   931 1 1  55 GLN O    O  8.933   2.433 -16.188 1.00 . A A .  55 GLN O    1 1 
        1   932 1 1  55 GLN OE1  O  6.421   5.790 -13.191 1.00 . A A .  55 GLN OE1  1 1 
        1   933 1 1  56 LEU C    C  9.180   1.147 -18.642 1.00 . A A .  56 LEU C    1 1 
        1   934 1 1  56 LEU CA   C  8.170   0.338 -17.835 1.00 . A A .  56 LEU CA   1 1 
        1   935 1 1  56 LEU CB   C  7.370  -0.575 -18.765 1.00 . A A .  56 LEU CB   1 1 
        1   936 1 1  56 LEU CD1  C  7.540  -2.649 -20.163 1.00 . A A .  56 LEU CD1  1 1 
        1   937 1 1  56 LEU CD2  C  8.277  -0.450 -21.099 1.00 . A A .  56 LEU CD2  1 1 
        1   938 1 1  56 LEU CG   C  8.173  -1.304 -19.844 1.00 . A A .  56 LEU CG   1 1 
        1   939 1 1  56 LEU H    H  6.304   1.080 -17.167 1.00 . A A .  56 LEU H    1 1 
        1   940 1 1  56 LEU HA   H  8.703  -0.269 -17.119 1.00 . A A .  56 LEU HA   1 1 
        1   941 1 1  56 LEU HB2  H  6.881  -1.321 -18.157 1.00 . A A .  56 LEU HB2  1 1 
        1   942 1 1  56 LEU HB3  H  6.623   0.030 -19.260 1.00 . A A .  56 LEU HB3  1 1 
        1   943 1 1  56 LEU HD11 H  6.465  -2.554 -20.150 1.00 . A A .  56 LEU HD11 1 1 
        1   944 1 1  56 LEU HD12 H  7.845  -3.375 -19.423 1.00 . A A .  56 LEU HD12 1 1 
        1   945 1 1  56 LEU HD13 H  7.862  -2.976 -21.141 1.00 . A A .  56 LEU HD13 1 1 
        1   946 1 1  56 LEU HD21 H  7.944  -1.024 -21.952 1.00 . A A .  56 LEU HD21 1 1 
        1   947 1 1  56 LEU HD22 H  9.304  -0.150 -21.246 1.00 . A A .  56 LEU HD22 1 1 
        1   948 1 1  56 LEU HD23 H  7.657   0.427 -20.990 1.00 . A A .  56 LEU HD23 1 1 
        1   949 1 1  56 LEU HG   H  9.174  -1.485 -19.477 1.00 . A A .  56 LEU HG   1 1 
        1   950 1 1  56 LEU N    N  7.271   1.217 -17.095 1.00 . A A .  56 LEU N    1 1 
        1   951 1 1  56 LEU O    O  8.810   1.909 -19.537 1.00 . A A .  56 LEU O    1 1 
        1   952 1 1  57 THR C    C 12.479   0.717 -19.702 1.00 . A A .  57 THR C    1 1 
        1   953 1 1  57 THR CA   C 11.523   1.688 -19.019 1.00 . A A .  57 THR CA   1 1 
        1   954 1 1  57 THR CB   C 12.322   2.585 -18.055 1.00 . A A .  57 THR CB   1 1 
        1   955 1 1  57 THR CG2  C 13.124   1.745 -17.073 1.00 . A A .  57 THR CG2  1 1 
        1   956 1 1  57 THR H    H 10.691   0.355 -17.601 1.00 . A A .  57 THR H    1 1 
        1   957 1 1  57 THR HA   H 11.067   2.318 -19.769 1.00 . A A .  57 THR HA   1 1 
        1   958 1 1  57 THR HB   H 11.627   3.198 -17.498 1.00 . A A .  57 THR HB   1 1 
        1   959 1 1  57 THR HG1  H 13.473   4.175 -18.245 1.00 . A A .  57 THR HG1  1 1 
        1   960 1 1  57 THR HG21 H 13.755   1.059 -17.619 1.00 . A A .  57 THR HG21 1 1 
        1   961 1 1  57 THR HG22 H 12.449   1.189 -16.440 1.00 . A A .  57 THR HG22 1 1 
        1   962 1 1  57 THR HG23 H 13.738   2.392 -16.465 1.00 . A A .  57 THR HG23 1 1 
        1   963 1 1  57 THR N    N 10.459   0.975 -18.323 1.00 . A A .  57 THR N    1 1 
        1   964 1 1  57 THR O    O 12.246  -0.491 -19.718 1.00 . A A .  57 THR O    1 1 
        1   965 1 1  57 THR OG1  O 13.204   3.436 -18.795 1.00 . A A .  57 THR OG1  1 1 
        1   966 1 1  58 ARG C    C 14.992  -0.731 -20.072 1.00 . A A .  58 ARG C    1 1 
        1   967 1 1  58 ARG CA   C 14.548   0.434 -20.951 1.00 . A A .  58 ARG CA   1 1 
        1   968 1 1  58 ARG CB   C 15.760   1.282 -21.342 1.00 . A A .  58 ARG CB   1 1 
        1   969 1 1  58 ARG CD   C 17.339   3.127 -20.693 1.00 . A A .  58 ARG CD   1 1 
        1   970 1 1  58 ARG CG   C 16.309   2.122 -20.201 1.00 . A A .  58 ARG CG   1 1 
        1   971 1 1  58 ARG CZ   C 17.343   5.488 -21.378 1.00 . A A .  58 ARG CZ   1 1 
        1   972 1 1  58 ARG H    H 13.687   2.224 -20.220 1.00 . A A .  58 ARG H    1 1 
        1   973 1 1  58 ARG HA   H 14.092   0.040 -21.847 1.00 . A A .  58 ARG HA   1 1 
        1   974 1 1  58 ARG HB2  H 16.546   0.628 -21.689 1.00 . A A .  58 ARG HB2  1 1 
        1   975 1 1  58 ARG HB3  H 15.475   1.946 -22.144 1.00 . A A .  58 ARG HB3  1 1 
        1   976 1 1  58 ARG HD2  H 17.970   3.411 -19.865 1.00 . A A .  58 ARG HD2  1 1 
        1   977 1 1  58 ARG HD3  H 17.940   2.659 -21.459 1.00 . A A .  58 ARG HD3  1 1 
        1   978 1 1  58 ARG HE   H 15.780   4.259 -21.533 1.00 . A A .  58 ARG HE   1 1 
        1   979 1 1  58 ARG HG2  H 15.495   2.658 -19.736 1.00 . A A .  58 ARG HG2  1 1 
        1   980 1 1  58 ARG HG3  H 16.773   1.469 -19.477 1.00 . A A .  58 ARG HG3  1 1 
        1   981 1 1  58 ARG HH11 H 19.091   4.821 -20.614 1.00 . A A .  58 ARG HH11 1 1 
        1   982 1 1  58 ARG HH12 H 19.080   6.484 -21.101 1.00 . A A .  58 ARG HH12 1 1 
        1   983 1 1  58 ARG HH21 H 15.754   6.446 -22.178 1.00 . A A .  58 ARG HH21 1 1 
        1   984 1 1  58 ARG HH22 H 17.181   7.408 -21.990 1.00 . A A .  58 ARG HH22 1 1 
        1   985 1 1  58 ARG N    N 13.557   1.254 -20.266 1.00 . A A .  58 ARG N    1 1 
        1   986 1 1  58 ARG NE   N 16.715   4.325 -21.247 1.00 . A A .  58 ARG NE   1 1 
        1   987 1 1  58 ARG NH1  N 18.608   5.608 -20.999 1.00 . A A .  58 ARG NH1  1 1 
        1   988 1 1  58 ARG NH2  N 16.707   6.533 -21.891 1.00 . A A .  58 ARG NH2  1 1 
        1   989 1 1  58 ARG O    O 14.997  -1.883 -20.506 1.00 . A A .  58 ARG O    1 1 
        1   990 1 1  59 SER C    C 14.717  -2.473 -17.643 1.00 . A A .  59 SER C    1 1 
        1   991 1 1  59 SER CA   C 15.815  -1.444 -17.894 1.00 . A A .  59 SER CA   1 1 
        1   992 1 1  59 SER CB   C 16.238  -0.800 -16.573 1.00 . A A .  59 SER CB   1 1 
        1   993 1 1  59 SER H    H 15.340   0.514 -18.546 1.00 . A A .  59 SER H    1 1 
        1   994 1 1  59 SER HA   H 16.667  -1.943 -18.331 1.00 . A A .  59 SER HA   1 1 
        1   995 1 1  59 SER HB2  H 15.573   0.020 -16.345 1.00 . A A .  59 SER HB2  1 1 
        1   996 1 1  59 SER HB3  H 16.186  -1.536 -15.784 1.00 . A A .  59 SER HB3  1 1 
        1   997 1 1  59 SER HG   H 17.985  -0.386 -15.789 1.00 . A A .  59 SER HG   1 1 
        1   998 1 1  59 SER N    N 15.365  -0.423 -18.834 1.00 . A A .  59 SER N    1 1 
        1   999 1 1  59 SER O    O 14.995  -3.621 -17.296 1.00 . A A .  59 SER O    1 1 
        1  1000 1 1  59 SER OG   O 17.564  -0.304 -16.648 1.00 . A A .  59 SER OG   1 1 
        1  1001 1 1  60 ASP C    C 12.193  -3.926 -18.769 1.00 . A A .  60 ASP C    1 1 
        1  1002 1 1  60 ASP CA   C 12.328  -2.937 -17.616 1.00 . A A .  60 ASP CA   1 1 
        1  1003 1 1  60 ASP CB   C 11.043  -2.120 -17.474 1.00 . A A .  60 ASP CB   1 1 
        1  1004 1 1  60 ASP CG   C  9.861  -2.970 -17.049 1.00 . A A .  60 ASP CG   1 1 
        1  1005 1 1  60 ASP H    H 13.313  -1.125 -18.099 1.00 . A A .  60 ASP H    1 1 
        1  1006 1 1  60 ASP HA   H 12.496  -3.488 -16.703 1.00 . A A .  60 ASP HA   1 1 
        1  1007 1 1  60 ASP HB2  H 11.193  -1.349 -16.732 1.00 . A A .  60 ASP HB2  1 1 
        1  1008 1 1  60 ASP HB3  H 10.810  -1.660 -18.423 1.00 . A A .  60 ASP HB3  1 1 
        1  1009 1 1  60 ASP N    N 13.470  -2.052 -17.821 1.00 . A A .  60 ASP N    1 1 
        1  1010 1 1  60 ASP O    O 11.775  -5.068 -18.574 1.00 . A A .  60 ASP O    1 1 
        1  1011 1 1  60 ASP OD1  O  9.703  -4.082 -17.595 1.00 . A A .  60 ASP OD1  1 1 
        1  1012 1 1  60 ASP OD2  O  9.094  -2.523 -16.170 1.00 . A A .  60 ASP OD2  1 1 
        1  1013 1 1  61 ARG C    C 13.603  -5.340 -21.180 1.00 . A A .  61 ARG C    1 1 
        1  1014 1 1  61 ARG CA   C 12.463  -4.326 -21.154 1.00 . A A .  61 ARG CA   1 1 
        1  1015 1 1  61 ARG CB   C 12.499  -3.470 -22.421 1.00 . A A .  61 ARG CB   1 1 
        1  1016 1 1  61 ARG CD   C 10.671  -2.383 -23.760 1.00 . A A .  61 ARG CD   1 1 
        1  1017 1 1  61 ARG CG   C 11.312  -3.697 -23.343 1.00 . A A .  61 ARG CG   1 1 
        1  1018 1 1  61 ARG CZ   C 10.097  -2.843 -26.106 1.00 . A A .  61 ARG CZ   1 1 
        1  1019 1 1  61 ARG H    H 12.873  -2.561 -20.061 1.00 . A A .  61 ARG H    1 1 
        1  1020 1 1  61 ARG HA   H 11.525  -4.858 -21.116 1.00 . A A .  61 ARG HA   1 1 
        1  1021 1 1  61 ARG HB2  H 12.512  -2.428 -22.138 1.00 . A A .  61 ARG HB2  1 1 
        1  1022 1 1  61 ARG HB3  H 13.401  -3.697 -22.969 1.00 . A A .  61 ARG HB3  1 1 
        1  1023 1 1  61 ARG HD2  H 10.146  -1.969 -22.913 1.00 . A A .  61 ARG HD2  1 1 
        1  1024 1 1  61 ARG HD3  H 11.449  -1.701 -24.070 1.00 . A A .  61 ARG HD3  1 1 
        1  1025 1 1  61 ARG HE   H  8.774  -2.461 -24.663 1.00 . A A .  61 ARG HE   1 1 
        1  1026 1 1  61 ARG HG2  H 11.649  -4.217 -24.228 1.00 . A A .  61 ARG HG2  1 1 
        1  1027 1 1  61 ARG HG3  H 10.578  -4.299 -22.828 1.00 . A A .  61 ARG HG3  1 1 
        1  1028 1 1  61 ARG HH11 H 12.074  -2.874 -25.693 1.00 . A A .  61 ARG HH11 1 1 
        1  1029 1 1  61 ARG HH12 H 11.656  -3.197 -27.343 1.00 . A A .  61 ARG HH12 1 1 
        1  1030 1 1  61 ARG HH21 H  8.211  -2.885 -26.832 1.00 . A A .  61 ARG HH21 1 1 
        1  1031 1 1  61 ARG HH22 H  9.458  -3.202 -27.990 1.00 . A A .  61 ARG HH22 1 1 
        1  1032 1 1  61 ARG N    N 12.548  -3.480 -19.969 1.00 . A A .  61 ARG N    1 1 
        1  1033 1 1  61 ARG NE   N  9.728  -2.559 -24.862 1.00 . A A .  61 ARG NE   1 1 
        1  1034 1 1  61 ARG NH1  N 11.381  -2.982 -26.405 1.00 . A A .  61 ARG NH1  1 1 
        1  1035 1 1  61 ARG NH2  N  9.180  -2.988 -27.054 1.00 . A A .  61 ARG NH2  1 1 
        1  1036 1 1  61 ARG O    O 13.412  -6.493 -21.566 1.00 . A A .  61 ARG O    1 1 
        1  1037 1 1  62 GLU C    C 15.809  -6.858 -19.685 1.00 . A A .  62 GLU C    1 1 
        1  1038 1 1  62 GLU CA   C 15.959  -5.771 -20.746 1.00 . A A .  62 GLU CA   1 1 
        1  1039 1 1  62 GLU CB   C 17.225  -4.953 -20.480 1.00 . A A .  62 GLU CB   1 1 
        1  1040 1 1  62 GLU CD   C 18.228  -5.876 -18.353 1.00 . A A .  62 GLU CD   1 1 
        1  1041 1 1  62 GLU CG   C 17.497  -4.717 -19.004 1.00 . A A .  62 GLU CG   1 1 
        1  1042 1 1  62 GLU H    H 14.878  -3.971 -20.472 1.00 . A A .  62 GLU H    1 1 
        1  1043 1 1  62 GLU HA   H 16.042  -6.240 -21.715 1.00 . A A .  62 GLU HA   1 1 
        1  1044 1 1  62 GLU HB2  H 18.071  -5.474 -20.903 1.00 . A A .  62 GLU HB2  1 1 
        1  1045 1 1  62 GLU HB3  H 17.126  -3.993 -20.964 1.00 . A A .  62 GLU HB3  1 1 
        1  1046 1 1  62 GLU HG2  H 18.101  -3.828 -18.900 1.00 . A A .  62 GLU HG2  1 1 
        1  1047 1 1  62 GLU HG3  H 16.555  -4.573 -18.495 1.00 . A A .  62 GLU HG3  1 1 
        1  1048 1 1  62 GLU N    N 14.789  -4.901 -20.768 1.00 . A A .  62 GLU N    1 1 
        1  1049 1 1  62 GLU O    O 16.211  -8.003 -19.892 1.00 . A A .  62 GLU O    1 1 
        1  1050 1 1  62 GLU OE1  O 18.539  -6.855 -19.062 1.00 . A A .  62 GLU OE1  1 1 
        1  1051 1 1  62 GLU OE2  O 18.488  -5.803 -17.133 1.00 . A A .  62 GLU OE2  1 1 
        1  1052 1 1  63 VAL C    C 13.927  -8.434 -17.788 1.00 . A A .  63 VAL C    1 1 
        1  1053 1 1  63 VAL CA   C 15.026  -7.432 -17.453 1.00 . A A .  63 VAL CA   1 1 
        1  1054 1 1  63 VAL CB   C 14.660  -6.704 -16.146 1.00 . A A .  63 VAL CB   1 1 
        1  1055 1 1  63 VAL CG1  C 15.805  -5.809 -15.695 1.00 . A A .  63 VAL CG1  1 1 
        1  1056 1 1  63 VAL CG2  C 13.382  -5.898 -16.324 1.00 . A A .  63 VAL CG2  1 1 
        1  1057 1 1  63 VAL H    H 14.930  -5.562 -18.441 1.00 . A A .  63 VAL H    1 1 
        1  1058 1 1  63 VAL HA   H 15.951  -7.966 -17.296 1.00 . A A .  63 VAL HA   1 1 
        1  1059 1 1  63 VAL HB   H 14.489  -7.446 -15.380 1.00 . A A .  63 VAL HB   1 1 
        1  1060 1 1  63 VAL HG11 H 16.299  -5.393 -16.561 1.00 . A A .  63 VAL HG11 1 1 
        1  1061 1 1  63 VAL HG12 H 15.417  -5.009 -15.081 1.00 . A A .  63 VAL HG12 1 1 
        1  1062 1 1  63 VAL HG13 H 16.512  -6.391 -15.123 1.00 . A A .  63 VAL HG13 1 1 
        1  1063 1 1  63 VAL HG21 H 13.202  -5.309 -15.438 1.00 . A A .  63 VAL HG21 1 1 
        1  1064 1 1  63 VAL HG22 H 13.484  -5.244 -17.178 1.00 . A A .  63 VAL HG22 1 1 
        1  1065 1 1  63 VAL HG23 H 12.552  -6.570 -16.485 1.00 . A A .  63 VAL HG23 1 1 
        1  1066 1 1  63 VAL N    N 15.229  -6.490 -18.547 1.00 . A A .  63 VAL N    1 1 
        1  1067 1 1  63 VAL O    O 14.022  -9.614 -17.447 1.00 . A A .  63 VAL O    1 1 
        1  1068 1 1  64 LEU C    C 12.204  -9.863 -19.855 1.00 . A A .  64 LEU C    1 1 
        1  1069 1 1  64 LEU CA   C 11.765  -8.812 -18.841 1.00 . A A .  64 LEU CA   1 1 
        1  1070 1 1  64 LEU CB   C 10.629  -7.968 -19.423 1.00 . A A .  64 LEU CB   1 1 
        1  1071 1 1  64 LEU CD1  C  9.526  -8.195 -17.184 1.00 . A A .  64 LEU CD1  1 1 
        1  1072 1 1  64 LEU CD2  C  8.467  -6.787 -18.960 1.00 . A A .  64 LEU CD2  1 1 
        1  1073 1 1  64 LEU CG   C  9.295  -8.032 -18.678 1.00 . A A .  64 LEU CG   1 1 
        1  1074 1 1  64 LEU H    H 12.864  -7.009 -18.702 1.00 . A A .  64 LEU H    1 1 
        1  1075 1 1  64 LEU HA   H 11.411  -9.312 -17.952 1.00 . A A .  64 LEU HA   1 1 
        1  1076 1 1  64 LEU HB2  H 10.953  -6.939 -19.433 1.00 . A A .  64 LEU HB2  1 1 
        1  1077 1 1  64 LEU HB3  H 10.459  -8.299 -20.438 1.00 . A A .  64 LEU HB3  1 1 
        1  1078 1 1  64 LEU HD11 H  9.758  -9.226 -16.966 1.00 . A A .  64 LEU HD11 1 1 
        1  1079 1 1  64 LEU HD12 H  8.634  -7.906 -16.649 1.00 . A A .  64 LEU HD12 1 1 
        1  1080 1 1  64 LEU HD13 H 10.349  -7.567 -16.876 1.00 . A A .  64 LEU HD13 1 1 
        1  1081 1 1  64 LEU HD21 H  8.069  -6.403 -18.032 1.00 . A A .  64 LEU HD21 1 1 
        1  1082 1 1  64 LEU HD22 H  7.653  -7.039 -19.624 1.00 . A A .  64 LEU HD22 1 1 
        1  1083 1 1  64 LEU HD23 H  9.091  -6.037 -19.422 1.00 . A A .  64 LEU HD23 1 1 
        1  1084 1 1  64 LEU HG   H  8.738  -8.892 -19.025 1.00 . A A .  64 LEU HG   1 1 
        1  1085 1 1  64 LEU N    N 12.884  -7.957 -18.458 1.00 . A A .  64 LEU N    1 1 
        1  1086 1 1  64 LEU O    O 11.773 -11.014 -19.797 1.00 . A A .  64 LEU O    1 1 
        1  1087 1 1  65 ASP C    C 14.468 -11.435 -21.194 1.00 . A A .  65 ASP C    1 1 
        1  1088 1 1  65 ASP CA   C 13.568 -10.367 -21.807 1.00 . A A .  65 ASP CA   1 1 
        1  1089 1 1  65 ASP CB   C 14.334  -9.588 -22.877 1.00 . A A .  65 ASP CB   1 1 
        1  1090 1 1  65 ASP CG   C 13.885  -9.939 -24.282 1.00 . A A .  65 ASP CG   1 1 
        1  1091 1 1  65 ASP H    H 13.374  -8.528 -20.776 1.00 . A A .  65 ASP H    1 1 
        1  1092 1 1  65 ASP HA   H 12.719 -10.850 -22.266 1.00 . A A .  65 ASP HA   1 1 
        1  1093 1 1  65 ASP HB2  H 14.180  -8.530 -22.724 1.00 . A A .  65 ASP HB2  1 1 
        1  1094 1 1  65 ASP HB3  H 15.388  -9.810 -22.789 1.00 . A A .  65 ASP HB3  1 1 
        1  1095 1 1  65 ASP N    N 13.066  -9.459 -20.782 1.00 . A A .  65 ASP N    1 1 
        1  1096 1 1  65 ASP O    O 14.403 -12.605 -21.568 1.00 . A A .  65 ASP O    1 1 
        1  1097 1 1  65 ASP OD1  O 13.810 -11.145 -24.598 1.00 . A A .  65 ASP OD1  1 1 
        1  1098 1 1  65 ASP OD2  O 13.607  -9.007 -25.065 1.00 . A A .  65 ASP OD2  1 1 
        1  1099 1 1  66 ASN C    C 15.476 -12.843 -18.609 1.00 . A A .  66 ASN C    1 1 
        1  1100 1 1  66 ASN CA   C 16.225 -11.944 -19.588 1.00 . A A .  66 ASN CA   1 1 
        1  1101 1 1  66 ASN CB   C 17.318 -11.167 -18.851 1.00 . A A .  66 ASN CB   1 1 
        1  1102 1 1  66 ASN CG   C 18.395 -12.076 -18.291 1.00 . A A .  66 ASN CG   1 1 
        1  1103 1 1  66 ASN H    H 15.315 -10.076 -19.996 1.00 . A A .  66 ASN H    1 1 
        1  1104 1 1  66 ASN HA   H 16.683 -12.560 -20.347 1.00 . A A .  66 ASN HA   1 1 
        1  1105 1 1  66 ASN HB2  H 17.781 -10.472 -19.536 1.00 . A A .  66 ASN HB2  1 1 
        1  1106 1 1  66 ASN HB3  H 16.873 -10.619 -18.033 1.00 . A A .  66 ASN HB3  1 1 
        1  1107 1 1  66 ASN HD21 H 17.294 -12.424 -16.672 1.00 . A A .  66 ASN HD21 1 1 
        1  1108 1 1  66 ASN HD22 H 18.827 -13.221 -16.724 1.00 . A A .  66 ASN HD22 1 1 
        1  1109 1 1  66 ASN N    N 15.309 -11.023 -20.251 1.00 . A A .  66 ASN N    1 1 
        1  1110 1 1  66 ASN ND2  N 18.147 -12.630 -17.110 1.00 . A A .  66 ASN ND2  1 1 
        1  1111 1 1  66 ASN O    O 15.703 -14.052 -18.563 1.00 . A A .  66 ASN O    1 1 
        1  1112 1 1  66 ASN OD1  O 19.438 -12.277 -18.913 1.00 . A A .  66 ASN OD1  1 1 
        1  1113 1 1  67 TRP C    C 12.971 -14.075 -17.530 1.00 . A A .  67 TRP C    1 1 
        1  1114 1 1  67 TRP CA   C 13.801 -12.992 -16.850 1.00 . A A .  67 TRP CA   1 1 
        1  1115 1 1  67 TRP CB   C 12.887 -12.047 -16.068 1.00 . A A .  67 TRP CB   1 1 
        1  1116 1 1  67 TRP CD1  C 14.796 -11.507 -14.446 1.00 . A A .  67 TRP CD1  1 1 
        1  1117 1 1  67 TRP CD2  C 13.222  -9.919 -14.576 1.00 . A A .  67 TRP CD2  1 1 
        1  1118 1 1  67 TRP CE2  C 14.206  -9.503 -13.658 1.00 . A A .  67 TRP CE2  1 1 
        1  1119 1 1  67 TRP CE3  C 12.132  -9.080 -14.823 1.00 . A A .  67 TRP CE3  1 1 
        1  1120 1 1  67 TRP CG   C 13.619 -11.204 -15.069 1.00 . A A .  67 TRP CG   1 1 
        1  1121 1 1  67 TRP CH2  C 13.051  -7.483 -13.247 1.00 . A A .  67 TRP CH2  1 1 
        1  1122 1 1  67 TRP CZ2  C 14.129  -8.285 -12.987 1.00 . A A .  67 TRP CZ2  1 1 
        1  1123 1 1  67 TRP CZ3  C 12.058  -7.872 -14.156 1.00 . A A .  67 TRP CZ3  1 1 
        1  1124 1 1  67 TRP H    H 14.448 -11.278 -17.911 1.00 . A A .  67 TRP H    1 1 
        1  1125 1 1  67 TRP HA   H 14.491 -13.461 -16.163 1.00 . A A .  67 TRP HA   1 1 
        1  1126 1 1  67 TRP HB2  H 12.387 -11.385 -16.760 1.00 . A A .  67 TRP HB2  1 1 
        1  1127 1 1  67 TRP HB3  H 12.149 -12.630 -15.537 1.00 . A A .  67 TRP HB3  1 1 
        1  1128 1 1  67 TRP HD1  H 15.351 -12.419 -14.607 1.00 . A A .  67 TRP HD1  1 1 
        1  1129 1 1  67 TRP HE1  H 15.960 -10.472 -13.037 1.00 . A A .  67 TRP HE1  1 1 
        1  1130 1 1  67 TRP HE3  H 11.357  -9.362 -15.519 1.00 . A A .  67 TRP HE3  1 1 
        1  1131 1 1  67 TRP HH2  H 12.952  -6.532 -12.749 1.00 . A A .  67 TRP HH2  1 1 
        1  1132 1 1  67 TRP HZ2  H 14.887  -7.971 -12.284 1.00 . A A .  67 TRP HZ2  1 1 
        1  1133 1 1  67 TRP HZ3  H 11.223  -7.210 -14.333 1.00 . A A .  67 TRP HZ3  1 1 
        1  1134 1 1  67 TRP N    N 14.584 -12.245 -17.828 1.00 . A A .  67 TRP N    1 1 
        1  1135 1 1  67 TRP NE1  N 15.154 -10.489 -13.596 1.00 . A A .  67 TRP NE1  1 1 
        1  1136 1 1  67 TRP O    O 12.899 -15.207 -17.050 1.00 . A A .  67 TRP O    1 1 
        1  1137 1 1  68 ARG C    C 12.387 -15.696 -20.111 1.00 . A A .  68 ARG C    1 1 
        1  1138 1 1  68 ARG CA   C 11.521 -14.665 -19.393 1.00 . A A .  68 ARG CA   1 1 
        1  1139 1 1  68 ARG CB   C 10.649 -13.922 -20.407 1.00 . A A .  68 ARG CB   1 1 
        1  1140 1 1  68 ARG CD   C  9.402 -12.750 -18.566 1.00 . A A .  68 ARG CD   1 1 
        1  1141 1 1  68 ARG CG   C  9.283 -13.532 -19.864 1.00 . A A .  68 ARG CG   1 1 
        1  1142 1 1  68 ARG CZ   C  7.101 -11.913 -18.345 1.00 . A A .  68 ARG CZ   1 1 
        1  1143 1 1  68 ARG H    H 12.444 -12.805 -18.981 1.00 . A A .  68 ARG H    1 1 
        1  1144 1 1  68 ARG HA   H 10.883 -15.176 -18.688 1.00 . A A .  68 ARG HA   1 1 
        1  1145 1 1  68 ARG HB2  H 11.160 -13.021 -20.713 1.00 . A A .  68 ARG HB2  1 1 
        1  1146 1 1  68 ARG HB3  H 10.503 -14.554 -21.269 1.00 . A A .  68 ARG HB3  1 1 
        1  1147 1 1  68 ARG HD2  H  9.268 -13.430 -17.738 1.00 . A A .  68 ARG HD2  1 1 
        1  1148 1 1  68 ARG HD3  H 10.388 -12.311 -18.515 1.00 . A A .  68 ARG HD3  1 1 
        1  1149 1 1  68 ARG HE   H  8.722 -10.762 -18.508 1.00 . A A .  68 ARG HE   1 1 
        1  1150 1 1  68 ARG HG2  H  8.778 -12.919 -20.596 1.00 . A A .  68 ARG HG2  1 1 
        1  1151 1 1  68 ARG HG3  H  8.709 -14.428 -19.684 1.00 . A A .  68 ARG HG3  1 1 
        1  1152 1 1  68 ARG HH11 H  7.277 -13.926 -18.352 1.00 . A A .  68 ARG HH11 1 1 
        1  1153 1 1  68 ARG HH12 H  5.660 -13.323 -18.196 1.00 . A A .  68 ARG HH12 1 1 
        1  1154 1 1  68 ARG HH21 H  6.598  -9.956 -18.304 1.00 . A A .  68 ARG HH21 1 1 
        1  1155 1 1  68 ARG HH22 H  5.275 -11.065 -18.170 1.00 . A A .  68 ARG HH22 1 1 
        1  1156 1 1  68 ARG N    N 12.347 -13.722 -18.649 1.00 . A A .  68 ARG N    1 1 
        1  1157 1 1  68 ARG NE   N  8.404 -11.688 -18.473 1.00 . A A .  68 ARG NE   1 1 
        1  1158 1 1  68 ARG NH1  N  6.642 -13.156 -18.294 1.00 . A A .  68 ARG NH1  1 1 
        1  1159 1 1  68 ARG NH2  N  6.255 -10.894 -18.267 1.00 . A A .  68 ARG NH2  1 1 
        1  1160 1 1  68 ARG O    O 11.925 -16.790 -20.434 1.00 . A A .  68 ARG O    1 1 
        1  1161 1 1  69 GLU C    C 14.934 -17.420 -20.150 1.00 . A A .  69 GLU C    1 1 
        1  1162 1 1  69 GLU CA   C 14.572 -16.233 -21.039 1.00 . A A .  69 GLU CA   1 1 
        1  1163 1 1  69 GLU CB   C 15.840 -15.478 -21.441 1.00 . A A .  69 GLU CB   1 1 
        1  1164 1 1  69 GLU CD   C 16.511 -17.164 -23.198 1.00 . A A .  69 GLU CD   1 1 
        1  1165 1 1  69 GLU CG   C 16.941 -16.378 -21.975 1.00 . A A .  69 GLU CG   1 1 
        1  1166 1 1  69 GLU H    H 13.953 -14.453 -20.076 1.00 . A A .  69 GLU H    1 1 
        1  1167 1 1  69 GLU HA   H 14.085 -16.601 -21.929 1.00 . A A .  69 GLU HA   1 1 
        1  1168 1 1  69 GLU HB2  H 15.589 -14.758 -22.206 1.00 . A A .  69 GLU HB2  1 1 
        1  1169 1 1  69 GLU HB3  H 16.221 -14.953 -20.577 1.00 . A A .  69 GLU HB3  1 1 
        1  1170 1 1  69 GLU HG2  H 17.792 -15.768 -22.240 1.00 . A A .  69 GLU HG2  1 1 
        1  1171 1 1  69 GLU HG3  H 17.227 -17.074 -21.200 1.00 . A A .  69 GLU HG3  1 1 
        1  1172 1 1  69 GLU N    N 13.643 -15.339 -20.358 1.00 . A A .  69 GLU N    1 1 
        1  1173 1 1  69 GLU O    O 14.959 -18.565 -20.604 1.00 . A A .  69 GLU O    1 1 
        1  1174 1 1  69 GLU OE1  O 15.616 -16.686 -23.926 1.00 . A A .  69 GLU OE1  1 1 
        1  1175 1 1  69 GLU OE2  O 17.069 -18.257 -23.427 1.00 . A A .  69 GLU OE2  1 1 
        1  1176 1 1  70 LEU C    C 14.345 -18.969 -17.491 1.00 . A A .  70 LEU C    1 1 
        1  1177 1 1  70 LEU CA   C 15.576 -18.182 -17.929 1.00 . A A .  70 LEU CA   1 1 
        1  1178 1 1  70 LEU CB   C 16.264 -17.569 -16.709 1.00 . A A .  70 LEU CB   1 1 
        1  1179 1 1  70 LEU CD1  C 14.511 -16.828 -15.078 1.00 . A A .  70 LEU CD1  1 1 
        1  1180 1 1  70 LEU CD2  C 16.575 -15.452 -15.402 1.00 . A A .  70 LEU CD2  1 1 
        1  1181 1 1  70 LEU CG   C 15.562 -16.367 -16.075 1.00 . A A .  70 LEU CG   1 1 
        1  1182 1 1  70 LEU H    H 15.177 -16.208 -18.580 1.00 . A A .  70 LEU H    1 1 
        1  1183 1 1  70 LEU HA   H 16.263 -18.855 -18.420 1.00 . A A .  70 LEU HA   1 1 
        1  1184 1 1  70 LEU HB2  H 16.348 -18.337 -15.956 1.00 . A A .  70 LEU HB2  1 1 
        1  1185 1 1  70 LEU HB3  H 17.253 -17.254 -17.011 1.00 . A A .  70 LEU HB3  1 1 
        1  1186 1 1  70 LEU HD11 H 14.924 -16.801 -14.081 1.00 . A A .  70 LEU HD11 1 1 
        1  1187 1 1  70 LEU HD12 H 14.208 -17.837 -15.315 1.00 . A A .  70 LEU HD12 1 1 
        1  1188 1 1  70 LEU HD13 H 13.653 -16.173 -15.131 1.00 . A A .  70 LEU HD13 1 1 
        1  1189 1 1  70 LEU HD21 H 17.573 -15.822 -15.587 1.00 . A A .  70 LEU HD21 1 1 
        1  1190 1 1  70 LEU HD22 H 16.390 -15.433 -14.338 1.00 . A A .  70 LEU HD22 1 1 
        1  1191 1 1  70 LEU HD23 H 16.481 -14.454 -15.803 1.00 . A A .  70 LEU HD23 1 1 
        1  1192 1 1  70 LEU HG   H 15.062 -15.801 -16.849 1.00 . A A .  70 LEU HG   1 1 
        1  1193 1 1  70 LEU N    N 15.214 -17.139 -18.883 1.00 . A A .  70 LEU N    1 1 
        1  1194 1 1  70 LEU O    O 14.428 -20.166 -17.216 1.00 . A A .  70 LEU O    1 1 
        1  1195 1 1  71 GLU C    C 11.492 -19.928 -18.080 1.00 . A A .  71 GLU C    1 1 
        1  1196 1 1  71 GLU CA   C 11.957 -18.926 -17.026 1.00 . A A .  71 GLU CA   1 1 
        1  1197 1 1  71 GLU CB   C 10.872 -17.873 -16.794 1.00 . A A .  71 GLU CB   1 1 
        1  1198 1 1  71 GLU CD   C  9.981 -16.100 -15.231 1.00 . A A .  71 GLU CD   1 1 
        1  1199 1 1  71 GLU CG   C 10.821 -17.355 -15.367 1.00 . A A .  71 GLU CG   1 1 
        1  1200 1 1  71 GLU H    H 13.202 -17.337 -17.661 1.00 . A A .  71 GLU H    1 1 
        1  1201 1 1  71 GLU HA   H 12.137 -19.453 -16.101 1.00 . A A .  71 GLU HA   1 1 
        1  1202 1 1  71 GLU HB2  H 11.053 -17.036 -17.453 1.00 . A A .  71 GLU HB2  1 1 
        1  1203 1 1  71 GLU HB3  H  9.911 -18.305 -17.033 1.00 . A A .  71 GLU HB3  1 1 
        1  1204 1 1  71 GLU HG2  H 10.399 -18.122 -14.734 1.00 . A A .  71 GLU HG2  1 1 
        1  1205 1 1  71 GLU HG3  H 11.827 -17.135 -15.041 1.00 . A A .  71 GLU HG3  1 1 
        1  1206 1 1  71 GLU N    N 13.205 -18.289 -17.430 1.00 . A A .  71 GLU N    1 1 
        1  1207 1 1  71 GLU O    O 10.888 -20.950 -17.755 1.00 . A A .  71 GLU O    1 1 
        1  1208 1 1  71 GLU OE1  O  8.893 -16.045 -15.841 1.00 . A A .  71 GLU OE1  1 1 
        1  1209 1 1  71 GLU OE2  O 10.412 -15.172 -14.515 1.00 . A A .  71 GLU OE2  1 1 
        1  1210 1 1  72 MET C    C 12.458 -21.554 -20.703 1.00 . A A .  72 MET C    1 1 
        1  1211 1 1  72 MET CA   C 11.388 -20.499 -20.443 1.00 . A A .  72 MET CA   1 1 
        1  1212 1 1  72 MET CB   C 11.146 -19.679 -21.712 1.00 . A A .  72 MET CB   1 1 
        1  1213 1 1  72 MET CE   C 12.459 -19.557 -25.126 1.00 . A A .  72 MET CE   1 1 
        1  1214 1 1  72 MET CG   C 12.425 -19.199 -22.379 1.00 . A A .  72 MET CG   1 1 
        1  1215 1 1  72 MET H    H 12.260 -18.795 -19.538 1.00 . A A .  72 MET H    1 1 
        1  1216 1 1  72 MET HA   H 10.470 -20.994 -20.165 1.00 . A A .  72 MET HA   1 1 
        1  1217 1 1  72 MET HB2  H 10.602 -20.285 -22.420 1.00 . A A .  72 MET HB2  1 1 
        1  1218 1 1  72 MET HB3  H 10.551 -18.813 -21.459 1.00 . A A .  72 MET HB3  1 1 
        1  1219 1 1  72 MET HE1  H 13.269 -20.181 -24.779 1.00 . A A .  72 MET HE1  1 1 
        1  1220 1 1  72 MET HE2  H 11.577 -20.162 -25.277 1.00 . A A .  72 MET HE2  1 1 
        1  1221 1 1  72 MET HE3  H 12.740 -19.090 -26.059 1.00 . A A .  72 MET HE3  1 1 
        1  1222 1 1  72 MET HG2  H 12.951 -18.550 -21.694 1.00 . A A .  72 MET HG2  1 1 
        1  1223 1 1  72 MET HG3  H 13.040 -20.057 -22.604 1.00 . A A .  72 MET HG3  1 1 
        1  1224 1 1  72 MET N    N 11.776 -19.625 -19.342 1.00 . A A .  72 MET N    1 1 
        1  1225 1 1  72 MET O    O 12.196 -22.576 -21.339 1.00 . A A .  72 MET O    1 1 
        1  1226 1 1  72 MET SD   S 12.114 -18.292 -23.906 1.00 . A A .  72 MET SD   1 1 
        1  1227 1 1  73 LYS C    C 14.735 -23.333 -19.331 1.00 . A A .  73 LYS C    1 1 
        1  1228 1 1  73 LYS CA   C 14.775 -22.231 -20.384 1.00 . A A .  73 LYS CA   1 1 
        1  1229 1 1  73 LYS CB   C 16.108 -21.484 -20.307 1.00 . A A .  73 LYS CB   1 1 
        1  1230 1 1  73 LYS CD   C 17.995 -21.402 -21.963 1.00 . A A .  73 LYS CD   1 1 
        1  1231 1 1  73 LYS CE   C 18.003 -22.785 -22.596 1.00 . A A .  73 LYS CE   1 1 
        1  1232 1 1  73 LYS CG   C 16.582 -20.944 -21.645 1.00 . A A .  73 LYS CG   1 1 
        1  1233 1 1  73 LYS H    H 13.812 -20.470 -19.709 1.00 . A A .  73 LYS H    1 1 
        1  1234 1 1  73 LYS HA   H 14.679 -22.679 -21.361 1.00 . A A .  73 LYS HA   1 1 
        1  1235 1 1  73 LYS HB2  H 16.003 -20.654 -19.624 1.00 . A A .  73 LYS HB2  1 1 
        1  1236 1 1  73 LYS HB3  H 16.863 -22.158 -19.927 1.00 . A A .  73 LYS HB3  1 1 
        1  1237 1 1  73 LYS HD2  H 18.446 -20.702 -22.650 1.00 . A A .  73 LYS HD2  1 1 
        1  1238 1 1  73 LYS HD3  H 18.569 -21.432 -21.048 1.00 . A A .  73 LYS HD3  1 1 
        1  1239 1 1  73 LYS HE2  H 17.050 -22.953 -23.075 1.00 . A A .  73 LYS HE2  1 1 
        1  1240 1 1  73 LYS HE3  H 18.789 -22.823 -23.336 1.00 . A A .  73 LYS HE3  1 1 
        1  1241 1 1  73 LYS HG2  H 15.918 -21.296 -22.420 1.00 . A A .  73 LYS HG2  1 1 
        1  1242 1 1  73 LYS HG3  H 16.562 -19.864 -21.614 1.00 . A A .  73 LYS HG3  1 1 
        1  1243 1 1  73 LYS HZ1  H 17.424 -24.507 -21.565 1.00 . A A .  73 LYS HZ1  1 1 
        1  1244 1 1  73 LYS HZ2  H 18.354 -23.437 -20.643 1.00 . A A .  73 LYS HZ2  1 1 
        1  1245 1 1  73 LYS HZ3  H 19.091 -24.394 -21.828 1.00 . A A .  73 LYS HZ3  1 1 
        1  1246 1 1  73 LYS N    N 13.665 -21.302 -20.207 1.00 . A A .  73 LYS N    1 1 
        1  1247 1 1  73 LYS NZ   N 18.235 -23.856 -21.588 1.00 . A A .  73 LYS NZ   1 1 
        1  1248 1 1  73 LYS O    O 15.349 -24.386 -19.498 1.00 . A A .  73 LYS O    1 1 
        1  1249 1 1  74 ALA C    C 12.932 -25.183 -17.551 1.00 . A A .  74 ALA C    1 1 
        1  1250 1 1  74 ALA CA   C 13.886 -24.057 -17.168 1.00 . A A .  74 ALA CA   1 1 
        1  1251 1 1  74 ALA CB   C 13.415 -23.374 -15.893 1.00 . A A .  74 ALA CB   1 1 
        1  1252 1 1  74 ALA H    H 13.541 -22.225 -18.171 1.00 . A A .  74 ALA H    1 1 
        1  1253 1 1  74 ALA HA   H 14.865 -24.475 -16.983 1.00 . A A .  74 ALA HA   1 1 
        1  1254 1 1  74 ALA HB1  H 12.361 -23.567 -15.750 1.00 . A A .  74 ALA HB1  1 1 
        1  1255 1 1  74 ALA HB2  H 13.970 -23.761 -15.051 1.00 . A A .  74 ALA HB2  1 1 
        1  1256 1 1  74 ALA HB3  H 13.578 -22.310 -15.973 1.00 . A A .  74 ALA HB3  1 1 
        1  1257 1 1  74 ALA N    N 14.008 -23.084 -18.247 1.00 . A A .  74 ALA N    1 1 
        1  1258 1 1  74 ALA O    O 12.658 -26.076 -16.749 1.00 . A A .  74 ALA O    1 1 
        1  1259 1 1  75 ARG C    C 10.154 -26.039 -18.564 1.00 . A A .  75 ARG C    1 1 
        1  1260 1 1  75 ARG CA   C 11.503 -26.150 -19.267 1.00 . A A .  75 ARG CA   1 1 
        1  1261 1 1  75 ARG CB   C 12.088 -27.548 -19.054 1.00 . A A .  75 ARG CB   1 1 
        1  1262 1 1  75 ARG CD   C 12.317 -28.611 -21.319 1.00 . A A .  75 ARG CD   1 1 
        1  1263 1 1  75 ARG CG   C 11.539 -28.591 -20.013 1.00 . A A .  75 ARG CG   1 1 
        1  1264 1 1  75 ARG CZ   C 12.459 -27.280 -23.382 1.00 . A A .  75 ARG CZ   1 1 
        1  1265 1 1  75 ARG H    H 12.685 -24.397 -19.373 1.00 . A A .  75 ARG H    1 1 
        1  1266 1 1  75 ARG HA   H 11.360 -25.988 -20.325 1.00 . A A .  75 ARG HA   1 1 
        1  1267 1 1  75 ARG HB2  H 13.160 -27.501 -19.183 1.00 . A A .  75 ARG HB2  1 1 
        1  1268 1 1  75 ARG HB3  H 11.869 -27.866 -18.046 1.00 . A A .  75 ARG HB3  1 1 
        1  1269 1 1  75 ARG HD2  H 13.355 -28.404 -21.108 1.00 . A A .  75 ARG HD2  1 1 
        1  1270 1 1  75 ARG HD3  H 12.228 -29.593 -21.760 1.00 . A A .  75 ARG HD3  1 1 
        1  1271 1 1  75 ARG HE   H 10.967 -27.182 -22.063 1.00 . A A .  75 ARG HE   1 1 
        1  1272 1 1  75 ARG HG2  H 11.609 -29.564 -19.550 1.00 . A A .  75 ARG HG2  1 1 
        1  1273 1 1  75 ARG HG3  H 10.504 -28.364 -20.223 1.00 . A A .  75 ARG HG3  1 1 
        1  1274 1 1  75 ARG HH11 H 14.006 -28.543 -23.076 1.00 . A A .  75 ARG HH11 1 1 
        1  1275 1 1  75 ARG HH12 H 14.095 -27.599 -24.526 1.00 . A A .  75 ARG HH12 1 1 
        1  1276 1 1  75 ARG HH21 H 11.071 -25.934 -23.969 1.00 . A A .  75 ARG HH21 1 1 
        1  1277 1 1  75 ARG HH22 H 12.425 -26.114 -25.033 1.00 . A A .  75 ARG HH22 1 1 
        1  1278 1 1  75 ARG N    N 12.428 -25.134 -18.780 1.00 . A A .  75 ARG N    1 1 
        1  1279 1 1  75 ARG NE   N 11.819 -27.618 -22.268 1.00 . A A .  75 ARG NE   1 1 
        1  1280 1 1  75 ARG NH1  N 13.615 -27.854 -23.686 1.00 . A A .  75 ARG NH1  1 1 
        1  1281 1 1  75 ARG NH2  N 11.942 -26.368 -24.195 1.00 . A A .  75 ARG NH2  1 1 
        1  1282 1 1  75 ARG O    O  9.686 -26.992 -17.940 1.00 . A A .  75 ARG O    1 1 
        1  1283 1 1  76 LYS C    C  8.175 -25.268 -16.660 1.00 . A A .  76 LYS C    1 1 
        1  1284 1 1  76 LYS CA   C  8.236 -24.632 -18.045 1.00 . A A .  76 LYS CA   1 1 
        1  1285 1 1  76 LYS CB   C  7.114 -25.189 -18.924 1.00 . A A .  76 LYS CB   1 1 
        1  1286 1 1  76 LYS CD   C  5.822 -27.249 -19.553 1.00 . A A .  76 LYS CD   1 1 
        1  1287 1 1  76 LYS CE   C  4.895 -27.540 -18.383 1.00 . A A .  76 LYS CE   1 1 
        1  1288 1 1  76 LYS CG   C  7.158 -26.699 -19.082 1.00 . A A .  76 LYS CG   1 1 
        1  1289 1 1  76 LYS H    H  9.956 -24.147 -19.180 1.00 . A A .  76 LYS H    1 1 
        1  1290 1 1  76 LYS HA   H  8.107 -23.565 -17.944 1.00 . A A .  76 LYS HA   1 1 
        1  1291 1 1  76 LYS HB2  H  6.164 -24.921 -18.487 1.00 . A A .  76 LYS HB2  1 1 
        1  1292 1 1  76 LYS HB3  H  7.188 -24.743 -19.906 1.00 . A A .  76 LYS HB3  1 1 
        1  1293 1 1  76 LYS HD2  H  5.351 -26.523 -20.199 1.00 . A A .  76 LYS HD2  1 1 
        1  1294 1 1  76 LYS HD3  H  5.993 -28.164 -20.103 1.00 . A A .  76 LYS HD3  1 1 
        1  1295 1 1  76 LYS HE2  H  5.242 -28.429 -17.879 1.00 . A A .  76 LYS HE2  1 1 
        1  1296 1 1  76 LYS HE3  H  4.926 -26.704 -17.700 1.00 . A A .  76 LYS HE3  1 1 
        1  1297 1 1  76 LYS HG2  H  7.916 -26.954 -19.808 1.00 . A A .  76 LYS HG2  1 1 
        1  1298 1 1  76 LYS HG3  H  7.404 -27.144 -18.129 1.00 . A A .  76 LYS HG3  1 1 
        1  1299 1 1  76 LYS HZ1  H  3.476 -28.185 -19.773 1.00 . A A .  76 LYS HZ1  1 1 
        1  1300 1 1  76 LYS HZ2  H  2.987 -26.842 -18.869 1.00 . A A .  76 LYS HZ2  1 1 
        1  1301 1 1  76 LYS HZ3  H  2.995 -28.380 -18.163 1.00 . A A .  76 LYS HZ3  1 1 
        1  1302 1 1  76 LYS N    N  9.533 -24.869 -18.669 1.00 . A A .  76 LYS N    1 1 
        1  1303 1 1  76 LYS NZ   N  3.490 -27.752 -18.828 1.00 . A A .  76 LYS NZ   1 1 
        1  1304 1 1  76 LYS O    O  7.156 -25.842 -16.275 1.00 . A A .  76 LYS O    1 1 
        1  1305 1 1  77 ARG C    C  9.182 -24.639 -13.517 1.00 . A A .  77 ARG C    1 1 
        1  1306 1 1  77 ARG CA   C  9.341 -25.727 -14.574 1.00 . A A .  77 ARG CA   1 1 
        1  1307 1 1  77 ARG CB   C 10.670 -26.458 -14.373 1.00 . A A .  77 ARG CB   1 1 
        1  1308 1 1  77 ARG CD   C  9.676 -28.760 -14.199 1.00 . A A .  77 ARG CD   1 1 
        1  1309 1 1  77 ARG CG   C 10.676 -27.874 -14.926 1.00 . A A .  77 ARG CG   1 1 
        1  1310 1 1  77 ARG CZ   C  9.173 -31.153 -13.948 1.00 . A A .  77 ARG CZ   1 1 
        1  1311 1 1  77 ARG H    H 10.052 -24.693 -16.278 1.00 . A A .  77 ARG H    1 1 
        1  1312 1 1  77 ARG HA   H  8.532 -26.435 -14.469 1.00 . A A .  77 ARG HA   1 1 
        1  1313 1 1  77 ARG HB2  H 11.452 -25.899 -14.866 1.00 . A A .  77 ARG HB2  1 1 
        1  1314 1 1  77 ARG HB3  H 10.884 -26.506 -13.316 1.00 . A A .  77 ARG HB3  1 1 
        1  1315 1 1  77 ARG HD2  H  9.720 -28.538 -13.143 1.00 . A A .  77 ARG HD2  1 1 
        1  1316 1 1  77 ARG HD3  H  8.686 -28.543 -14.571 1.00 . A A .  77 ARG HD3  1 1 
        1  1317 1 1  77 ARG HE   H 10.771 -30.416 -14.888 1.00 . A A .  77 ARG HE   1 1 
        1  1318 1 1  77 ARG HG2  H 10.416 -27.843 -15.974 1.00 . A A .  77 ARG HG2  1 1 
        1  1319 1 1  77 ARG HG3  H 11.665 -28.291 -14.810 1.00 . A A .  77 ARG HG3  1 1 
        1  1320 1 1  77 ARG HH11 H  7.819 -29.908 -13.114 1.00 . A A .  77 ARG HH11 1 1 
        1  1321 1 1  77 ARG HH12 H  7.476 -31.598 -12.944 1.00 . A A .  77 ARG HH12 1 1 
        1  1322 1 1  77 ARG HH21 H 10.331 -32.644 -14.672 1.00 . A A .  77 ARG HH21 1 1 
        1  1323 1 1  77 ARG HH22 H  8.906 -33.153 -13.830 1.00 . A A .  77 ARG HH22 1 1 
        1  1324 1 1  77 ARG N    N  9.271 -25.162 -15.916 1.00 . A A .  77 ARG N    1 1 
        1  1325 1 1  77 ARG NE   N  9.957 -30.179 -14.397 1.00 . A A .  77 ARG NE   1 1 
        1  1326 1 1  77 ARG NH1  N  8.066 -30.862 -13.280 1.00 . A A .  77 ARG NH1  1 1 
        1  1327 1 1  77 ARG NH2  N  9.497 -32.421 -14.168 1.00 . A A .  77 ARG NH2  1 1 
        1  1328 1 1  77 ARG O    O  8.913 -23.480 -13.838 1.00 . A A .  77 ARG O    1 1 
        1  1329 1 1  78 LEU C    C  7.803 -23.528 -11.058 1.00 . A A .  78 LEU C    1 1 
        1  1330 1 1  78 LEU CA   C  9.224 -24.074 -11.149 1.00 . A A .  78 LEU CA   1 1 
        1  1331 1 1  78 LEU CB   C 10.216 -22.923 -11.321 1.00 . A A .  78 LEU CB   1 1 
        1  1332 1 1  78 LEU CD1  C 12.055 -23.874 -12.734 1.00 . A A .  78 LEU CD1  1 1 
        1  1333 1 1  78 LEU CD2  C 12.571 -22.113 -11.034 1.00 . A A .  78 LEU CD2  1 1 
        1  1334 1 1  78 LEU CG   C 11.694 -23.311 -11.368 1.00 . A A .  78 LEU CG   1 1 
        1  1335 1 1  78 LEU H    H  9.562 -25.954 -12.060 1.00 . A A .  78 LEU H    1 1 
        1  1336 1 1  78 LEU HA   H  9.453 -24.602 -10.235 1.00 . A A .  78 LEU HA   1 1 
        1  1337 1 1  78 LEU HB2  H  9.978 -22.416 -12.244 1.00 . A A .  78 LEU HB2  1 1 
        1  1338 1 1  78 LEU HB3  H 10.078 -22.242 -10.493 1.00 . A A .  78 LEU HB3  1 1 
        1  1339 1 1  78 LEU HD11 H 13.066 -23.591 -12.984 1.00 . A A .  78 LEU HD11 1 1 
        1  1340 1 1  78 LEU HD12 H 11.377 -23.479 -13.476 1.00 . A A .  78 LEU HD12 1 1 
        1  1341 1 1  78 LEU HD13 H 11.976 -24.951 -12.711 1.00 . A A .  78 LEU HD13 1 1 
        1  1342 1 1  78 LEU HD21 H 12.038 -21.453 -10.365 1.00 . A A .  78 LEU HD21 1 1 
        1  1343 1 1  78 LEU HD22 H 12.817 -21.583 -11.943 1.00 . A A .  78 LEU HD22 1 1 
        1  1344 1 1  78 LEU HD23 H 13.478 -22.453 -10.557 1.00 . A A .  78 LEU HD23 1 1 
        1  1345 1 1  78 LEU HG   H 11.881 -24.080 -10.631 1.00 . A A .  78 LEU HG   1 1 
        1  1346 1 1  78 LEU N    N  9.349 -25.018 -12.254 1.00 . A A .  78 LEU N    1 1 
        1  1347 1 1  78 LEU O    O  7.324 -22.825 -11.948 1.00 . A A .  78 LEU O    1 1 
        1  1348 1 1  79 PRO C    C  5.656 -21.907  -9.445 1.00 . A A .  79 PRO C    1 1 
        1  1349 1 1  79 PRO CA   C  5.737 -23.405  -9.720 1.00 . A A .  79 PRO CA   1 1 
        1  1350 1 1  79 PRO CB   C  5.310 -24.200  -8.484 1.00 . A A .  79 PRO CB   1 1 
        1  1351 1 1  79 PRO CD   C  7.621 -24.690  -8.854 1.00 . A A .  79 PRO CD   1 1 
        1  1352 1 1  79 PRO CG   C  6.584 -24.516  -7.779 1.00 . A A .  79 PRO CG   1 1 
        1  1353 1 1  79 PRO HA   H  5.091 -23.652 -10.550 1.00 . A A .  79 PRO HA   1 1 
        1  1354 1 1  79 PRO HB2  H  4.658 -23.594  -7.871 1.00 . A A .  79 PRO HB2  1 1 
        1  1355 1 1  79 PRO HB3  H  4.795 -25.098  -8.789 1.00 . A A .  79 PRO HB3  1 1 
        1  1356 1 1  79 PRO HD2  H  8.581 -24.334  -8.513 1.00 . A A .  79 PRO HD2  1 1 
        1  1357 1 1  79 PRO HD3  H  7.684 -25.725  -9.154 1.00 . A A .  79 PRO HD3  1 1 
        1  1358 1 1  79 PRO HG2  H  6.854 -23.701  -7.125 1.00 . A A .  79 PRO HG2  1 1 
        1  1359 1 1  79 PRO HG3  H  6.473 -25.431  -7.215 1.00 . A A .  79 PRO HG3  1 1 
        1  1360 1 1  79 PRO N    N  7.112 -23.855  -9.956 1.00 . A A .  79 PRO N    1 1 
        1  1361 1 1  79 PRO O    O  4.594 -21.298  -9.572 1.00 . A A .  79 PRO O    1 1 
        1  1362 1 1  80 THR C    C  7.239 -19.091 -10.008 1.00 . A A .  80 THR C    1 1 
        1  1363 1 1  80 THR CA   C  6.844 -19.892  -8.772 1.00 . A A .  80 THR CA   1 1 
        1  1364 1 1  80 THR CB   C  7.842 -19.592  -7.639 1.00 . A A .  80 THR CB   1 1 
        1  1365 1 1  80 THR CG2  C  7.362 -18.424  -6.789 1.00 . A A .  80 THR CG2  1 1 
        1  1366 1 1  80 THR H    H  7.601 -21.857  -8.983 1.00 . A A .  80 THR H    1 1 
        1  1367 1 1  80 THR HA   H  5.861 -19.578  -8.451 1.00 . A A .  80 THR HA   1 1 
        1  1368 1 1  80 THR HB   H  8.794 -19.330  -8.078 1.00 . A A .  80 THR HB   1 1 
        1  1369 1 1  80 THR HG1  H  7.201 -20.915  -6.325 1.00 . A A .  80 THR HG1  1 1 
        1  1370 1 1  80 THR HG21 H  7.633 -17.495  -7.268 1.00 . A A .  80 THR HG21 1 1 
        1  1371 1 1  80 THR HG22 H  7.822 -18.476  -5.814 1.00 . A A .  80 THR HG22 1 1 
        1  1372 1 1  80 THR HG23 H  6.289 -18.474  -6.684 1.00 . A A .  80 THR HG23 1 1 
        1  1373 1 1  80 THR N    N  6.787 -21.318  -9.067 1.00 . A A .  80 THR N    1 1 
        1  1374 1 1  80 THR O    O  7.605 -19.658 -11.038 1.00 . A A .  80 THR O    1 1 
        1  1375 1 1  80 THR OG1  O  8.011 -20.750  -6.815 1.00 . A A .  80 THR OG1  1 1 
        1  1376 1 1  81 THR C    C  8.307 -15.681 -10.522 1.00 . A A .  81 THR C    1 1 
        1  1377 1 1  81 THR CA   C  7.513 -16.889 -11.007 1.00 . A A .  81 THR CA   1 1 
        1  1378 1 1  81 THR CB   C  6.258 -16.398 -11.753 1.00 . A A .  81 THR CB   1 1 
        1  1379 1 1  81 THR CG2  C  6.627 -15.816 -13.109 1.00 . A A .  81 THR CG2  1 1 
        1  1380 1 1  81 THR H    H  6.865 -17.376  -9.052 1.00 . A A .  81 THR H    1 1 
        1  1381 1 1  81 THR HA   H  8.121 -17.452 -11.701 1.00 . A A .  81 THR HA   1 1 
        1  1382 1 1  81 THR HB   H  5.786 -15.626 -11.162 1.00 . A A .  81 THR HB   1 1 
        1  1383 1 1  81 THR HG1  H  4.444 -17.172 -11.757 1.00 . A A .  81 THR HG1  1 1 
        1  1384 1 1  81 THR HG21 H  7.420 -16.402 -13.548 1.00 . A A .  81 THR HG21 1 1 
        1  1385 1 1  81 THR HG22 H  6.958 -14.796 -12.984 1.00 . A A .  81 THR HG22 1 1 
        1  1386 1 1  81 THR HG23 H  5.763 -15.837 -13.756 1.00 . A A .  81 THR HG23 1 1 
        1  1387 1 1  81 THR N    N  7.164 -17.768  -9.899 1.00 . A A .  81 THR N    1 1 
        1  1388 1 1  81 THR O    O  8.543 -14.736 -11.276 1.00 . A A .  81 THR O    1 1 
        1  1389 1 1  81 THR OG1  O  5.337 -17.481 -11.927 1.00 . A A .  81 THR OG1  1 1 
        1  1390 1 1  82 LEU C    C 10.866 -15.104  -8.236 1.00 . A A .  82 LEU C    1 1 
        1  1391 1 1  82 LEU CA   C  9.486 -14.625  -8.672 1.00 . A A .  82 LEU CA   1 1 
        1  1392 1 1  82 LEU CB   C  8.737 -14.032  -7.477 1.00 . A A .  82 LEU CB   1 1 
        1  1393 1 1  82 LEU CD1  C  7.013 -12.478  -6.532 1.00 . A A .  82 LEU CD1  1 1 
        1  1394 1 1  82 LEU CD2  C  8.402 -11.762  -8.485 1.00 . A A .  82 LEU CD2  1 1 
        1  1395 1 1  82 LEU CG   C  7.721 -12.936  -7.798 1.00 . A A .  82 LEU CG   1 1 
        1  1396 1 1  82 LEU H    H  8.498 -16.496  -8.707 1.00 . A A .  82 LEU H    1 1 
        1  1397 1 1  82 LEU HA   H  9.604 -13.861  -9.427 1.00 . A A .  82 LEU HA   1 1 
        1  1398 1 1  82 LEU HB2  H  8.212 -14.836  -6.985 1.00 . A A .  82 LEU HB2  1 1 
        1  1399 1 1  82 LEU HB3  H  9.471 -13.617  -6.801 1.00 . A A .  82 LEU HB3  1 1 
        1  1400 1 1  82 LEU HD11 H  7.261 -13.143  -5.720 1.00 . A A .  82 LEU HD11 1 1 
        1  1401 1 1  82 LEU HD12 H  5.945 -12.488  -6.693 1.00 . A A .  82 LEU HD12 1 1 
        1  1402 1 1  82 LEU HD13 H  7.329 -11.474  -6.287 1.00 . A A .  82 LEU HD13 1 1 
        1  1403 1 1  82 LEU HD21 H  8.586 -12.009  -9.521 1.00 . A A .  82 LEU HD21 1 1 
        1  1404 1 1  82 LEU HD22 H  9.341 -11.552  -7.993 1.00 . A A .  82 LEU HD22 1 1 
        1  1405 1 1  82 LEU HD23 H  7.764 -10.893  -8.430 1.00 . A A .  82 LEU HD23 1 1 
        1  1406 1 1  82 LEU HG   H  6.974 -13.332  -8.472 1.00 . A A .  82 LEU HG   1 1 
        1  1407 1 1  82 LEU N    N  8.717 -15.717  -9.259 1.00 . A A .  82 LEU N    1 1 
        1  1408 1 1  82 LEU O    O 11.184 -15.115  -7.046 1.00 . A A .  82 LEU O    1 1 
        1  1409 1 1  83 PHE C    C 14.035 -15.402  -9.919 1.00 . A A .  83 PHE C    1 1 
        1  1410 1 1  83 PHE CA   C 13.033 -15.975  -8.922 1.00 . A A .  83 PHE CA   1 1 
        1  1411 1 1  83 PHE CB   C 13.073 -17.504  -8.964 1.00 . A A .  83 PHE CB   1 1 
        1  1412 1 1  83 PHE CD1  C 13.029 -17.857 -11.448 1.00 . A A .  83 PHE CD1  1 1 
        1  1413 1 1  83 PHE CD2  C 11.315 -18.863 -10.130 1.00 . A A .  83 PHE CD2  1 1 
        1  1414 1 1  83 PHE CE1  C 12.468 -18.392 -12.592 1.00 . A A .  83 PHE CE1  1 1 
        1  1415 1 1  83 PHE CE2  C 10.750 -19.401 -11.271 1.00 . A A .  83 PHE CE2  1 1 
        1  1416 1 1  83 PHE CG   C 12.460 -18.087 -10.205 1.00 . A A .  83 PHE CG   1 1 
        1  1417 1 1  83 PHE CZ   C 11.326 -19.164 -12.503 1.00 . A A .  83 PHE CZ   1 1 
        1  1418 1 1  83 PHE H    H 11.374 -15.465 -10.135 1.00 . A A .  83 PHE H    1 1 
        1  1419 1 1  83 PHE HA   H 13.299 -15.644  -7.931 1.00 . A A .  83 PHE HA   1 1 
        1  1420 1 1  83 PHE HB2  H 14.101 -17.832  -8.917 1.00 . A A .  83 PHE HB2  1 1 
        1  1421 1 1  83 PHE HB3  H 12.536 -17.895  -8.112 1.00 . A A .  83 PHE HB3  1 1 
        1  1422 1 1  83 PHE HD1  H 13.923 -17.253 -11.518 1.00 . A A .  83 PHE HD1  1 1 
        1  1423 1 1  83 PHE HD2  H 10.862 -19.048  -9.167 1.00 . A A .  83 PHE HD2  1 1 
        1  1424 1 1  83 PHE HE1  H 12.921 -18.205 -13.554 1.00 . A A .  83 PHE HE1  1 1 
        1  1425 1 1  83 PHE HE2  H  9.857 -20.003 -11.199 1.00 . A A .  83 PHE HE2  1 1 
        1  1426 1 1  83 PHE HZ   H 10.886 -19.583 -13.396 1.00 . A A .  83 PHE HZ   1 1 
        1  1427 1 1  83 PHE N    N 11.685 -15.497  -9.206 1.00 . A A .  83 PHE N    1 1 
        1  1428 1 1  83 PHE O    O 13.656 -14.750 -10.893 1.00 . A A .  83 PHE O    1 1 
        1  1429 1 1  84 PHE C    C 17.513 -16.167 -10.643 1.00 . A A .  84 PHE C    1 1 
        1  1430 1 1  84 PHE CA   C 16.375 -15.156 -10.544 1.00 . A A .  84 PHE CA   1 1 
        1  1431 1 1  84 PHE CB   C 16.909 -13.818 -10.029 1.00 . A A .  84 PHE CB   1 1 
        1  1432 1 1  84 PHE CD1  C 17.986 -14.757  -7.966 1.00 . A A .  84 PHE CD1  1 1 
        1  1433 1 1  84 PHE CD2  C 16.587 -12.839  -7.741 1.00 . A A .  84 PHE CD2  1 1 
        1  1434 1 1  84 PHE CE1  C 18.223 -14.748  -6.604 1.00 . A A .  84 PHE CE1  1 1 
        1  1435 1 1  84 PHE CE2  C 16.821 -12.824  -6.378 1.00 . A A .  84 PHE CE2  1 1 
        1  1436 1 1  84 PHE CG   C 17.166 -13.804  -8.549 1.00 . A A .  84 PHE CG   1 1 
        1  1437 1 1  84 PHE CZ   C 17.641 -13.779  -5.810 1.00 . A A .  84 PHE CZ   1 1 
        1  1438 1 1  84 PHE H    H 15.557 -16.174  -8.878 1.00 . A A .  84 PHE H    1 1 
        1  1439 1 1  84 PHE HA   H 15.951 -15.010 -11.526 1.00 . A A .  84 PHE HA   1 1 
        1  1440 1 1  84 PHE HB2  H 17.840 -13.593 -10.528 1.00 . A A .  84 PHE HB2  1 1 
        1  1441 1 1  84 PHE HB3  H 16.191 -13.042 -10.249 1.00 . A A .  84 PHE HB3  1 1 
        1  1442 1 1  84 PHE HD1  H 18.443 -15.514  -8.586 1.00 . A A .  84 PHE HD1  1 1 
        1  1443 1 1  84 PHE HD2  H 15.946 -12.091  -8.185 1.00 . A A .  84 PHE HD2  1 1 
        1  1444 1 1  84 PHE HE1  H 18.864 -15.495  -6.162 1.00 . A A .  84 PHE HE1  1 1 
        1  1445 1 1  84 PHE HE2  H 16.364 -12.065  -5.760 1.00 . A A .  84 PHE HE2  1 1 
        1  1446 1 1  84 PHE HZ   H 17.824 -13.770  -4.746 1.00 . A A .  84 PHE HZ   1 1 
        1  1447 1 1  84 PHE N    N 15.317 -15.648  -9.670 1.00 . A A .  84 PHE N    1 1 
        1  1448 1 1  84 PHE O    O 17.537 -17.164  -9.921 1.00 . A A .  84 PHE O    1 1 
        1  1449 1 1  85 ILE C    C 20.826 -16.269 -10.999 1.00 . A A .  85 ILE C    1 1 
        1  1450 1 1  85 ILE CA   C 19.596 -16.788 -11.736 1.00 . A A .  85 ILE CA   1 1 
        1  1451 1 1  85 ILE CB   C 19.936 -16.949 -13.230 1.00 . A A .  85 ILE CB   1 1 
        1  1452 1 1  85 ILE CD1  C 20.895 -15.718 -15.241 1.00 . A A .  85 ILE CD1  1 1 
        1  1453 1 1  85 ILE CG1  C 20.390 -15.612 -13.819 1.00 . A A .  85 ILE CG1  1 1 
        1  1454 1 1  85 ILE CG2  C 18.735 -17.489 -13.991 1.00 . A A .  85 ILE CG2  1 1 
        1  1455 1 1  85 ILE H    H 18.380 -15.092 -12.088 1.00 . A A .  85 ILE H    1 1 
        1  1456 1 1  85 ILE HA   H 19.335 -17.759 -11.340 1.00 . A A .  85 ILE HA   1 1 
        1  1457 1 1  85 ILE HB   H 20.740 -17.664 -13.318 1.00 . A A .  85 ILE HB   1 1 
        1  1458 1 1  85 ILE HD11 H 21.408 -16.660 -15.371 1.00 . A A .  85 ILE HD11 1 1 
        1  1459 1 1  85 ILE HD12 H 20.062 -15.664 -15.925 1.00 . A A .  85 ILE HD12 1 1 
        1  1460 1 1  85 ILE HD13 H 21.579 -14.906 -15.441 1.00 . A A .  85 ILE HD13 1 1 
        1  1461 1 1  85 ILE HG12 H 19.560 -14.923 -13.813 1.00 . A A .  85 ILE HG12 1 1 
        1  1462 1 1  85 ILE HG13 H 21.189 -15.212 -13.211 1.00 . A A .  85 ILE HG13 1 1 
        1  1463 1 1  85 ILE HG21 H 18.602 -18.535 -13.757 1.00 . A A .  85 ILE HG21 1 1 
        1  1464 1 1  85 ILE HG22 H 17.851 -16.942 -13.703 1.00 . A A .  85 ILE HG22 1 1 
        1  1465 1 1  85 ILE HG23 H 18.900 -17.376 -15.052 1.00 . A A .  85 ILE HG23 1 1 
        1  1466 1 1  85 ILE N    N 18.455 -15.902 -11.542 1.00 . A A .  85 ILE N    1 1 
        1  1467 1 1  85 ILE O    O 21.051 -15.061 -10.922 1.00 . A A .  85 ILE O    1 1 
        1  1468 1 1  86 GLU C    C 23.755 -15.983 -10.601 1.00 . A A .  86 GLU C    1 1 
        1  1469 1 1  86 GLU CA   C 22.827 -16.824  -9.730 1.00 . A A .  86 GLU CA   1 1 
        1  1470 1 1  86 GLU CB   C 23.558 -18.079  -9.250 1.00 . A A .  86 GLU CB   1 1 
        1  1471 1 1  86 GLU CD   C 24.798 -18.488  -7.087 1.00 . A A .  86 GLU CD   1 1 
        1  1472 1 1  86 GLU CG   C 24.802 -17.782  -8.429 1.00 . A A .  86 GLU CG   1 1 
        1  1473 1 1  86 GLU H    H 21.385 -18.137 -10.555 1.00 . A A .  86 GLU H    1 1 
        1  1474 1 1  86 GLU HA   H 22.532 -16.240  -8.872 1.00 . A A .  86 GLU HA   1 1 
        1  1475 1 1  86 GLU HB2  H 22.883 -18.665  -8.643 1.00 . A A .  86 GLU HB2  1 1 
        1  1476 1 1  86 GLU HB3  H 23.851 -18.662 -10.110 1.00 . A A .  86 GLU HB3  1 1 
        1  1477 1 1  86 GLU HG2  H 25.670 -18.104  -8.985 1.00 . A A .  86 GLU HG2  1 1 
        1  1478 1 1  86 GLU HG3  H 24.860 -16.717  -8.260 1.00 . A A .  86 GLU HG3  1 1 
        1  1479 1 1  86 GLU N    N 21.619 -17.190 -10.460 1.00 . A A .  86 GLU N    1 1 
        1  1480 1 1  86 GLU O    O 24.564 -15.204 -10.095 1.00 . A A .  86 GLU O    1 1 
        1  1481 1 1  86 GLU OE1  O 23.706 -18.636  -6.499 1.00 . A A .  86 GLU OE1  1 1 
        1  1482 1 1  86 GLU OE2  O 25.886 -18.891  -6.625 1.00 . A A .  86 GLU OE2  1 1 
        1  1483 1 1  87 THR C    C 24.041 -13.942 -12.927 1.00 . A A .  87 THR C    1 1 
        1  1484 1 1  87 THR CA   C 24.462 -15.405 -12.857 1.00 . A A .  87 THR CA   1 1 
        1  1485 1 1  87 THR CB   C 24.391 -16.015 -14.270 1.00 . A A .  87 THR CB   1 1 
        1  1486 1 1  87 THR CG2  C 25.758 -16.512 -14.714 1.00 . A A .  87 THR CG2  1 1 
        1  1487 1 1  87 THR H    H 22.971 -16.782 -12.257 1.00 . A A .  87 THR H    1 1 
        1  1488 1 1  87 THR HA   H 25.486 -15.459 -12.516 1.00 . A A .  87 THR HA   1 1 
        1  1489 1 1  87 THR HB   H 24.060 -15.252 -14.959 1.00 . A A .  87 THR HB   1 1 
        1  1490 1 1  87 THR HG1  H 23.602 -17.635 -15.071 1.00 . A A .  87 THR HG1  1 1 
        1  1491 1 1  87 THR HG21 H 26.416 -16.568 -13.860 1.00 . A A .  87 THR HG21 1 1 
        1  1492 1 1  87 THR HG22 H 26.170 -15.829 -15.442 1.00 . A A .  87 THR HG22 1 1 
        1  1493 1 1  87 THR HG23 H 25.659 -17.492 -15.156 1.00 . A A .  87 THR HG23 1 1 
        1  1494 1 1  87 THR N    N 23.634 -16.147 -11.915 1.00 . A A .  87 THR N    1 1 
        1  1495 1 1  87 THR O    O 24.729 -13.115 -13.526 1.00 . A A .  87 THR O    1 1 
        1  1496 1 1  87 THR OG1  O 23.455 -17.099 -14.288 1.00 . A A .  87 THR OG1  1 1 
        1  1497 1 1  88 ASP C    C 22.686 -11.582 -10.966 1.00 . A A .  88 ASP C    1 1 
        1  1498 1 1  88 ASP CA   C 22.394 -12.263 -12.300 1.00 . A A .  88 ASP CA   1 1 
        1  1499 1 1  88 ASP CB   C 20.889 -12.258 -12.570 1.00 . A A .  88 ASP CB   1 1 
        1  1500 1 1  88 ASP CG   C 20.527 -11.481 -13.821 1.00 . A A .  88 ASP CG   1 1 
        1  1501 1 1  88 ASP H    H 22.403 -14.331 -11.849 1.00 . A A .  88 ASP H    1 1 
        1  1502 1 1  88 ASP HA   H 22.893 -11.715 -13.085 1.00 . A A .  88 ASP HA   1 1 
        1  1503 1 1  88 ASP HB2  H 20.549 -13.277 -12.691 1.00 . A A .  88 ASP HB2  1 1 
        1  1504 1 1  88 ASP HB3  H 20.380 -11.810 -11.730 1.00 . A A .  88 ASP HB3  1 1 
        1  1505 1 1  88 ASP N    N 22.907 -13.628 -12.310 1.00 . A A .  88 ASP N    1 1 
        1  1506 1 1  88 ASP O    O 22.786 -10.357 -10.892 1.00 . A A .  88 ASP O    1 1 
        1  1507 1 1  88 ASP OD1  O 21.015 -10.342 -13.974 1.00 . A A .  88 ASP OD1  1 1 
        1  1508 1 1  88 ASP OD2  O 19.757 -12.013 -14.647 1.00 . A A .  88 ASP OD2  1 1 
        1  1509 1 1  89 ILE C    C 24.594 -11.901  -8.280 1.00 . A A .  89 ILE C    1 1 
        1  1510 1 1  89 ILE CA   C 23.100 -11.859  -8.585 1.00 . A A .  89 ILE CA   1 1 
        1  1511 1 1  89 ILE CB   C 22.344 -12.646  -7.498 1.00 . A A .  89 ILE CB   1 1 
        1  1512 1 1  89 ILE CD1  C 20.059 -11.646  -8.008 1.00 . A A .  89 ILE CD1  1 1 
        1  1513 1 1  89 ILE CG1  C 20.900 -12.902  -7.935 1.00 . A A .  89 ILE CG1  1 1 
        1  1514 1 1  89 ILE CG2  C 22.378 -11.892  -6.177 1.00 . A A .  89 ILE CG2  1 1 
        1  1515 1 1  89 ILE H    H 22.729 -13.352 -10.038 1.00 . A A .  89 ILE H    1 1 
        1  1516 1 1  89 ILE HA   H 22.766 -10.832  -8.555 1.00 . A A .  89 ILE HA   1 1 
        1  1517 1 1  89 ILE HB   H 22.843 -13.592  -7.358 1.00 . A A .  89 ILE HB   1 1 
        1  1518 1 1  89 ILE HD11 H 19.535 -11.618  -8.952 1.00 . A A .  89 ILE HD11 1 1 
        1  1519 1 1  89 ILE HD12 H 19.346 -11.642  -7.198 1.00 . A A .  89 ILE HD12 1 1 
        1  1520 1 1  89 ILE HD13 H 20.700 -10.779  -7.927 1.00 . A A .  89 ILE HD13 1 1 
        1  1521 1 1  89 ILE HG12 H 20.901 -13.357  -8.913 1.00 . A A .  89 ILE HG12 1 1 
        1  1522 1 1  89 ILE HG13 H 20.433 -13.574  -7.230 1.00 . A A .  89 ILE HG13 1 1 
        1  1523 1 1  89 ILE HG21 H 23.396 -11.835  -5.822 1.00 . A A .  89 ILE HG21 1 1 
        1  1524 1 1  89 ILE HG22 H 21.993 -10.894  -6.323 1.00 . A A .  89 ILE HG22 1 1 
        1  1525 1 1  89 ILE HG23 H 21.771 -12.410  -5.451 1.00 . A A .  89 ILE HG23 1 1 
        1  1526 1 1  89 ILE N    N 22.820 -12.384  -9.915 1.00 . A A .  89 ILE N    1 1 
        1  1527 1 1  89 ILE O    O 25.130 -11.006  -7.626 1.00 . A A .  89 ILE O    1 1 
        1  1528 1 1  90 ARG C    C 27.446 -11.831  -8.920 1.00 . A A .  90 ARG C    1 1 
        1  1529 1 1  90 ARG CA   C 26.693 -13.103  -8.540 1.00 . A A .  90 ARG CA   1 1 
        1  1530 1 1  90 ARG CB   C 27.228 -14.286  -9.351 1.00 . A A .  90 ARG CB   1 1 
        1  1531 1 1  90 ARG CD   C 29.573 -14.061  -8.476 1.00 . A A .  90 ARG CD   1 1 
        1  1532 1 1  90 ARG CG   C 28.698 -14.159  -9.715 1.00 . A A .  90 ARG CG   1 1 
        1  1533 1 1  90 ARG CZ   C 30.046 -16.428  -8.012 1.00 . A A .  90 ARG CZ   1 1 
        1  1534 1 1  90 ARG H    H 24.778 -13.626  -9.274 1.00 . A A .  90 ARG H    1 1 
        1  1535 1 1  90 ARG HA   H 26.848 -13.299  -7.490 1.00 . A A .  90 ARG HA   1 1 
        1  1536 1 1  90 ARG HB2  H 27.099 -15.190  -8.774 1.00 . A A .  90 ARG HB2  1 1 
        1  1537 1 1  90 ARG HB3  H 26.658 -14.367 -10.264 1.00 . A A .  90 ARG HB3  1 1 
        1  1538 1 1  90 ARG HD2  H 30.596 -13.906  -8.785 1.00 . A A .  90 ARG HD2  1 1 
        1  1539 1 1  90 ARG HD3  H 29.244 -13.218  -7.886 1.00 . A A .  90 ARG HD3  1 1 
        1  1540 1 1  90 ARG HE   H 29.025 -15.212  -6.805 1.00 . A A .  90 ARG HE   1 1 
        1  1541 1 1  90 ARG HG2  H 28.995 -15.028 -10.283 1.00 . A A .  90 ARG HG2  1 1 
        1  1542 1 1  90 ARG HG3  H 28.835 -13.271 -10.314 1.00 . A A .  90 ARG HG3  1 1 
        1  1543 1 1  90 ARG HH11 H 30.780 -15.742  -9.764 1.00 . A A .  90 ARG HH11 1 1 
        1  1544 1 1  90 ARG HH12 H 31.107 -17.409  -9.425 1.00 . A A .  90 ARG HH12 1 1 
        1  1545 1 1  90 ARG HH21 H 29.449 -17.406  -6.347 1.00 . A A .  90 ARG HH21 1 1 
        1  1546 1 1  90 ARG HH22 H 30.348 -18.355  -7.481 1.00 . A A .  90 ARG HH22 1 1 
        1  1547 1 1  90 ARG N    N 25.261 -12.945  -8.760 1.00 . A A .  90 ARG N    1 1 
        1  1548 1 1  90 ARG NE   N 29.502 -15.269  -7.658 1.00 . A A .  90 ARG NE   1 1 
        1  1549 1 1  90 ARG NH1  N 30.697 -16.535  -9.162 1.00 . A A .  90 ARG NH1  1 1 
        1  1550 1 1  90 ARG NH2  N 29.939 -17.483  -7.214 1.00 . A A .  90 ARG NH2  1 1 
        1  1551 1 1  90 ARG O    O 28.150 -11.231  -8.107 1.00 . A A .  90 ARG O    1 1 
        1  1552 1 1  91 PRO C    C 27.374  -8.927 -10.100 1.00 . A A .  91 PRO C    1 1 
        1  1553 1 1  91 PRO CA   C 27.952 -10.204 -10.700 1.00 . A A .  91 PRO CA   1 1 
        1  1554 1 1  91 PRO CB   C 27.671 -10.264 -12.203 1.00 . A A .  91 PRO CB   1 1 
        1  1555 1 1  91 PRO CD   C 26.470 -12.074 -11.206 1.00 . A A .  91 PRO CD   1 1 
        1  1556 1 1  91 PRO CG   C 26.424 -11.070 -12.325 1.00 . A A .  91 PRO CG   1 1 
        1  1557 1 1  91 PRO HA   H 29.018 -10.230 -10.529 1.00 . A A .  91 PRO HA   1 1 
        1  1558 1 1  91 PRO HB2  H 27.534  -9.262 -12.586 1.00 . A A .  91 PRO HB2  1 1 
        1  1559 1 1  91 PRO HB3  H 28.499 -10.738 -12.709 1.00 . A A .  91 PRO HB3  1 1 
        1  1560 1 1  91 PRO HD2  H 25.476 -12.269 -10.833 1.00 . A A .  91 PRO HD2  1 1 
        1  1561 1 1  91 PRO HD3  H 26.936 -12.990 -11.540 1.00 . A A .  91 PRO HD3  1 1 
        1  1562 1 1  91 PRO HG2  H 25.562 -10.430 -12.219 1.00 . A A .  91 PRO HG2  1 1 
        1  1563 1 1  91 PRO HG3  H 26.405 -11.573 -13.280 1.00 . A A .  91 PRO HG3  1 1 
        1  1564 1 1  91 PRO N    N 27.295 -11.409 -10.184 1.00 . A A .  91 PRO N    1 1 
        1  1565 1 1  91 PRO O    O 27.748  -7.822 -10.492 1.00 . A A .  91 PRO O    1 1 
        1  1566 1 1  92 MET C    C 26.317  -7.809  -7.053 1.00 . A A .  92 MET C    1 1 
        1  1567 1 1  92 MET CA   C 25.833  -7.944  -8.493 1.00 . A A .  92 MET CA   1 1 
        1  1568 1 1  92 MET CB   C 24.310  -8.088  -8.520 1.00 . A A .  92 MET CB   1 1 
        1  1569 1 1  92 MET CE   C 22.267  -4.899  -9.788 1.00 . A A .  92 MET CE   1 1 
        1  1570 1 1  92 MET CG   C 23.645  -7.299  -9.636 1.00 . A A .  92 MET CG   1 1 
        1  1571 1 1  92 MET H    H 26.203  -9.992  -8.878 1.00 . A A .  92 MET H    1 1 
        1  1572 1 1  92 MET HA   H 26.111  -7.055  -9.039 1.00 . A A .  92 MET HA   1 1 
        1  1573 1 1  92 MET HB2  H 24.061  -9.130  -8.647 1.00 . A A .  92 MET HB2  1 1 
        1  1574 1 1  92 MET HB3  H 23.910  -7.742  -7.578 1.00 . A A .  92 MET HB3  1 1 
        1  1575 1 1  92 MET HE1  H 21.713  -4.203  -9.175 1.00 . A A .  92 MET HE1  1 1 
        1  1576 1 1  92 MET HE2  H 23.311  -4.626  -9.790 1.00 . A A .  92 MET HE2  1 1 
        1  1577 1 1  92 MET HE3  H 21.885  -4.872 -10.798 1.00 . A A .  92 MET HE3  1 1 
        1  1578 1 1  92 MET HG2  H 24.315  -6.514  -9.954 1.00 . A A .  92 MET HG2  1 1 
        1  1579 1 1  92 MET HG3  H 23.456  -7.965 -10.465 1.00 . A A .  92 MET HG3  1 1 
        1  1580 1 1  92 MET N    N 26.461  -9.086  -9.148 1.00 . A A .  92 MET N    1 1 
        1  1581 1 1  92 MET O    O 26.251  -6.729  -6.464 1.00 . A A .  92 MET O    1 1 
        1  1582 1 1  92 MET SD   S 22.084  -6.554  -9.126 1.00 . A A .  92 MET SD   1 1 
        1  1583 1 1  93 LEU C    C 28.619  -8.159  -5.015 1.00 . A A .  93 LEU C    1 1 
        1  1584 1 1  93 LEU CA   C 27.298  -8.915  -5.119 1.00 . A A .  93 LEU CA   1 1 
        1  1585 1 1  93 LEU CB   C 27.479 -10.351  -4.626 1.00 . A A .  93 LEU CB   1 1 
        1  1586 1 1  93 LEU CD1  C 26.544 -12.639  -4.210 1.00 . A A .  93 LEU CD1  1 1 
        1  1587 1 1  93 LEU CD2  C 25.282 -10.618  -3.449 1.00 . A A .  93 LEU CD2  1 1 
        1  1588 1 1  93 LEU CG   C 26.205 -11.189  -4.516 1.00 . A A .  93 LEU CG   1 1 
        1  1589 1 1  93 LEU H    H 26.830  -9.740  -7.011 1.00 . A A .  93 LEU H    1 1 
        1  1590 1 1  93 LEU HA   H 26.565  -8.420  -4.500 1.00 . A A .  93 LEU HA   1 1 
        1  1591 1 1  93 LEU HB2  H 28.147 -10.854  -5.309 1.00 . A A .  93 LEU HB2  1 1 
        1  1592 1 1  93 LEU HB3  H 27.934 -10.309  -3.647 1.00 . A A .  93 LEU HB3  1 1 
        1  1593 1 1  93 LEU HD11 H 25.767 -13.280  -4.599 1.00 . A A .  93 LEU HD11 1 1 
        1  1594 1 1  93 LEU HD12 H 26.620 -12.774  -3.141 1.00 . A A .  93 LEU HD12 1 1 
        1  1595 1 1  93 LEU HD13 H 27.486 -12.894  -4.673 1.00 . A A .  93 LEU HD13 1 1 
        1  1596 1 1  93 LEU HD21 H 24.297 -11.047  -3.559 1.00 . A A .  93 LEU HD21 1 1 
        1  1597 1 1  93 LEU HD22 H 25.222  -9.545  -3.561 1.00 . A A .  93 LEU HD22 1 1 
        1  1598 1 1  93 LEU HD23 H 25.672 -10.858  -2.471 1.00 . A A .  93 LEU HD23 1 1 
        1  1599 1 1  93 LEU HG   H 25.681 -11.161  -5.462 1.00 . A A .  93 LEU HG   1 1 
        1  1600 1 1  93 LEU N    N 26.803  -8.910  -6.491 1.00 . A A .  93 LEU N    1 1 
        1  1601 1 1  93 LEU O    O 28.668  -6.945  -5.213 1.00 . A A .  93 LEU O    1 1 
        1  1602 1 1  94 GLN C    C 32.070  -9.149  -5.247 1.00 . A A .  94 GLN C    1 1 
        1  1603 1 1  94 GLN CA   C 31.010  -8.283  -4.576 1.00 . A A .  94 GLN CA   1 1 
        1  1604 1 1  94 GLN CB   C 31.359  -8.080  -3.100 1.00 . A A .  94 GLN CB   1 1 
        1  1605 1 1  94 GLN CD   C 32.462  -6.279  -1.713 1.00 . A A .  94 GLN CD   1 1 
        1  1606 1 1  94 GLN CG   C 31.332  -6.624  -2.664 1.00 . A A .  94 GLN CG   1 1 
        1  1607 1 1  94 GLN H    H 29.585  -9.849  -4.559 1.00 . A A .  94 GLN H    1 1 
        1  1608 1 1  94 GLN HA   H 30.985  -7.322  -5.066 1.00 . A A .  94 GLN HA   1 1 
        1  1609 1 1  94 GLN HB2  H 30.651  -8.628  -2.496 1.00 . A A .  94 GLN HB2  1 1 
        1  1610 1 1  94 GLN HB3  H 32.350  -8.469  -2.921 1.00 . A A .  94 GLN HB3  1 1 
        1  1611 1 1  94 GLN HE21 H 32.736  -4.537  -2.631 1.00 . A A .  94 GLN HE21 1 1 
        1  1612 1 1  94 GLN HE22 H 33.788  -4.858  -1.300 1.00 . A A .  94 GLN HE22 1 1 
        1  1613 1 1  94 GLN HG2  H 31.416  -5.997  -3.540 1.00 . A A .  94 GLN HG2  1 1 
        1  1614 1 1  94 GLN HG3  H 30.392  -6.427  -2.170 1.00 . A A .  94 GLN HG3  1 1 
        1  1615 1 1  94 GLN N    N 29.688  -8.886  -4.705 1.00 . A A .  94 GLN N    1 1 
        1  1616 1 1  94 GLN NE2  N 33.056  -5.107  -1.900 1.00 . A A .  94 GLN NE2  1 1 
        1  1617 1 1  94 GLN O    O 32.019 -10.377  -5.176 1.00 . A A .  94 GLN O    1 1 
        1  1618 1 1  94 GLN OE1  O 32.796  -7.058  -0.820 1.00 . A A .  94 GLN OE1  1 1 
        1  1619 1 1  95 ASP C    C 35.023  -9.904  -5.579 1.00 . A A .  95 ASP C    1 1 
        1  1620 1 1  95 ASP CA   C 34.104  -9.213  -6.582 1.00 . A A .  95 ASP CA   1 1 
        1  1621 1 1  95 ASP CB   C 34.911  -8.248  -7.452 1.00 . A A .  95 ASP CB   1 1 
        1  1622 1 1  95 ASP CG   C 34.031  -7.417  -8.364 1.00 . A A .  95 ASP CG   1 1 
        1  1623 1 1  95 ASP H    H 33.017  -7.522  -5.919 1.00 . A A .  95 ASP H    1 1 
        1  1624 1 1  95 ASP HA   H 33.655  -9.963  -7.215 1.00 . A A .  95 ASP HA   1 1 
        1  1625 1 1  95 ASP HB2  H 35.469  -7.578  -6.813 1.00 . A A .  95 ASP HB2  1 1 
        1  1626 1 1  95 ASP HB3  H 35.600  -8.813  -8.062 1.00 . A A .  95 ASP HB3  1 1 
        1  1627 1 1  95 ASP N    N 33.030  -8.502  -5.898 1.00 . A A .  95 ASP N    1 1 
        1  1628 1 1  95 ASP O    O 35.713 -10.866  -5.915 1.00 . A A .  95 ASP O    1 1 
        1  1629 1 1  95 ASP OD1  O 32.894  -7.849  -8.648 1.00 . A A .  95 ASP OD1  1 1 
        1  1630 1 1  95 ASP OD2  O 34.479  -6.334  -8.795 1.00 . A A .  95 ASP OD2  1 1 
        1  1631 1 1  96 ARG C    C 35.043 -10.865  -2.371 1.00 . A A .  96 ARG C    1 1 
        1  1632 1 1  96 ARG CA   C 35.864  -9.972  -3.296 1.00 . A A .  96 ARG CA   1 1 
        1  1633 1 1  96 ARG CB   C 36.530  -8.857  -2.488 1.00 . A A .  96 ARG CB   1 1 
        1  1634 1 1  96 ARG CD   C 36.269  -6.714  -1.201 1.00 . A A .  96 ARG CD   1 1 
        1  1635 1 1  96 ARG CG   C 35.567  -7.770  -2.041 1.00 . A A .  96 ARG CG   1 1 
        1  1636 1 1  96 ARG CZ   C 37.484  -5.377  -2.867 1.00 . A A .  96 ARG CZ   1 1 
        1  1637 1 1  96 ARG H    H 34.456  -8.636  -4.140 1.00 . A A .  96 ARG H    1 1 
        1  1638 1 1  96 ARG HA   H 36.630 -10.569  -3.768 1.00 . A A .  96 ARG HA   1 1 
        1  1639 1 1  96 ARG HB2  H 36.984  -9.289  -1.607 1.00 . A A .  96 ARG HB2  1 1 
        1  1640 1 1  96 ARG HB3  H 37.299  -8.401  -3.092 1.00 . A A .  96 ARG HB3  1 1 
        1  1641 1 1  96 ARG HD2  H 35.593  -5.886  -1.049 1.00 . A A .  96 ARG HD2  1 1 
        1  1642 1 1  96 ARG HD3  H 36.527  -7.147  -0.246 1.00 . A A .  96 ARG HD3  1 1 
        1  1643 1 1  96 ARG HE   H 38.343  -6.540  -1.493 1.00 . A A .  96 ARG HE   1 1 
        1  1644 1 1  96 ARG HG2  H 35.144  -7.295  -2.915 1.00 . A A .  96 ARG HG2  1 1 
        1  1645 1 1  96 ARG HG3  H 34.778  -8.218  -1.456 1.00 . A A .  96 ARG HG3  1 1 
        1  1646 1 1  96 ARG HH11 H 35.472  -5.231  -2.964 1.00 . A A .  96 ARG HH11 1 1 
        1  1647 1 1  96 ARG HH12 H 36.340  -4.293  -4.133 1.00 . A A .  96 ARG HH12 1 1 
        1  1648 1 1  96 ARG HH21 H 39.498  -5.309  -3.027 1.00 . A A .  96 ARG HH21 1 1 
        1  1649 1 1  96 ARG HH22 H 38.631  -4.338  -4.169 1.00 . A A .  96 ARG HH22 1 1 
        1  1650 1 1  96 ARG N    N 35.028  -9.405  -4.347 1.00 . A A .  96 ARG N    1 1 
        1  1651 1 1  96 ARG NE   N 37.485  -6.223  -1.843 1.00 . A A .  96 ARG NE   1 1 
        1  1652 1 1  96 ARG NH1  N 36.338  -4.931  -3.362 1.00 . A A .  96 ARG NH1  1 1 
        1  1653 1 1  96 ARG NH2  N 38.632  -4.975  -3.398 1.00 . A A .  96 ARG NH2  1 1 
        1  1654 1 1  96 ARG O    O 35.577 -11.476  -1.444 1.00 . A A .  96 ARG O    1 1 
        1  1655 1 1  97 LEU C    C 33.190 -13.235  -1.951 1.00 . A A .  97 LEU C    1 1 
        1  1656 1 1  97 LEU CA   C 32.845 -11.755  -1.818 1.00 . A A .  97 LEU CA   1 1 
        1  1657 1 1  97 LEU CB   C 31.392 -11.518  -2.233 1.00 . A A .  97 LEU CB   1 1 
        1  1658 1 1  97 LEU CD1  C 30.590 -12.108   0.067 1.00 . A A .  97 LEU CD1  1 1 
        1  1659 1 1  97 LEU CD2  C 28.939 -11.770  -1.781 1.00 . A A .  97 LEU CD2  1 1 
        1  1660 1 1  97 LEU CG   C 30.333 -12.266  -1.423 1.00 . A A .  97 LEU CG   1 1 
        1  1661 1 1  97 LEU H    H 33.373 -10.427  -3.380 1.00 . A A .  97 LEU H    1 1 
        1  1662 1 1  97 LEU HA   H 32.969 -11.460  -0.787 1.00 . A A .  97 LEU HA   1 1 
        1  1663 1 1  97 LEU HB2  H 31.191 -10.462  -2.145 1.00 . A A .  97 LEU HB2  1 1 
        1  1664 1 1  97 LEU HB3  H 31.292 -11.817  -3.267 1.00 . A A .  97 LEU HB3  1 1 
        1  1665 1 1  97 LEU HD11 H 31.323 -12.834   0.385 1.00 . A A .  97 LEU HD11 1 1 
        1  1666 1 1  97 LEU HD12 H 29.670 -12.263   0.610 1.00 . A A .  97 LEU HD12 1 1 
        1  1667 1 1  97 LEU HD13 H 30.960 -11.112   0.265 1.00 . A A .  97 LEU HD13 1 1 
        1  1668 1 1  97 LEU HD21 H 28.280 -11.909  -0.937 1.00 . A A .  97 LEU HD21 1 1 
        1  1669 1 1  97 LEU HD22 H 28.564 -12.329  -2.626 1.00 . A A .  97 LEU HD22 1 1 
        1  1670 1 1  97 LEU HD23 H 28.985 -10.721  -2.034 1.00 . A A .  97 LEU HD23 1 1 
        1  1671 1 1  97 LEU HG   H 30.385 -13.320  -1.660 1.00 . A A .  97 LEU HG   1 1 
        1  1672 1 1  97 LEU N    N 33.741 -10.936  -2.628 1.00 . A A .  97 LEU N    1 1 
        1  1673 1 1  97 LEU O    O 32.851 -14.041  -1.085 1.00 . A A .  97 LEU O    1 1 
        1  1674 1 1  98 ARG C    C 33.032 -15.864  -3.418 1.00 . A A .  98 ARG C    1 1 
        1  1675 1 1  98 ARG CA   C 34.259 -14.966  -3.286 1.00 . A A .  98 ARG CA   1 1 
        1  1676 1 1  98 ARG CB   C 35.155 -15.473  -2.155 1.00 . A A .  98 ARG CB   1 1 
        1  1677 1 1  98 ARG CD   C 37.456 -16.254  -1.514 1.00 . A A .  98 ARG CD   1 1 
        1  1678 1 1  98 ARG CG   C 36.639 -15.411  -2.480 1.00 . A A .  98 ARG CG   1 1 
        1  1679 1 1  98 ARG CZ   C 39.825 -16.837  -1.205 1.00 . A A .  98 ARG CZ   1 1 
        1  1680 1 1  98 ARG H    H 34.108 -12.895  -3.695 1.00 . A A .  98 ARG H    1 1 
        1  1681 1 1  98 ARG HA   H 34.812 -14.995  -4.213 1.00 . A A .  98 ARG HA   1 1 
        1  1682 1 1  98 ARG HB2  H 34.977 -14.875  -1.274 1.00 . A A .  98 ARG HB2  1 1 
        1  1683 1 1  98 ARG HB3  H 34.899 -16.500  -1.942 1.00 . A A .  98 ARG HB3  1 1 
        1  1684 1 1  98 ARG HD2  H 37.494 -15.750  -0.559 1.00 . A A .  98 ARG HD2  1 1 
        1  1685 1 1  98 ARG HD3  H 36.973 -17.213  -1.396 1.00 . A A .  98 ARG HD3  1 1 
        1  1686 1 1  98 ARG HE   H 38.995 -16.324  -2.944 1.00 . A A .  98 ARG HE   1 1 
        1  1687 1 1  98 ARG HG2  H 36.795 -15.780  -3.483 1.00 . A A .  98 ARG HG2  1 1 
        1  1688 1 1  98 ARG HG3  H 36.969 -14.385  -2.416 1.00 . A A .  98 ARG HG3  1 1 
        1  1689 1 1  98 ARG HH11 H 38.705 -16.909   0.475 1.00 . A A .  98 ARG HH11 1 1 
        1  1690 1 1  98 ARG HH12 H 40.377 -17.318   0.679 1.00 . A A .  98 ARG HH12 1 1 
        1  1691 1 1  98 ARG HH21 H 41.197 -16.860  -2.689 1.00 . A A .  98 ARG HH21 1 1 
        1  1692 1 1  98 ARG HH22 H 41.793 -17.289  -1.121 1.00 . A A .  98 ARG HH22 1 1 
        1  1693 1 1  98 ARG N    N 33.867 -13.584  -3.040 1.00 . A A .  98 ARG N    1 1 
        1  1694 1 1  98 ARG NE   N 38.820 -16.466  -1.991 1.00 . A A .  98 ARG NE   1 1 
        1  1695 1 1  98 ARG NH1  N 39.619 -17.037   0.090 1.00 . A A .  98 ARG NH1  1 1 
        1  1696 1 1  98 ARG NH2  N 41.038 -17.010  -1.714 1.00 . A A .  98 ARG NH2  1 1 
        1  1697 1 1  98 ARG O    O 31.921 -15.499  -3.031 1.00 . A A .  98 ARG O    1 1 
        1  1698 1 1  99 PRO C    C 31.661 -18.628  -2.858 1.00 . A A .  99 PRO C    1 1 
        1  1699 1 1  99 PRO CA   C 32.157 -18.039  -4.174 1.00 . A A .  99 PRO CA   1 1 
        1  1700 1 1  99 PRO CB   C 32.811 -19.125  -5.032 1.00 . A A .  99 PRO CB   1 1 
        1  1701 1 1  99 PRO CD   C 34.532 -17.566  -4.463 1.00 . A A .  99 PRO CD   1 1 
        1  1702 1 1  99 PRO CG   C 34.266 -19.022  -4.728 1.00 . A A .  99 PRO CG   1 1 
        1  1703 1 1  99 PRO HA   H 31.324 -17.607  -4.711 1.00 . A A .  99 PRO HA   1 1 
        1  1704 1 1  99 PRO HB2  H 32.416 -20.092  -4.756 1.00 . A A .  99 PRO HB2  1 1 
        1  1705 1 1  99 PRO HB3  H 32.612 -18.933  -6.076 1.00 . A A .  99 PRO HB3  1 1 
        1  1706 1 1  99 PRO HD2  H 35.295 -17.453  -3.708 1.00 . A A .  99 PRO HD2  1 1 
        1  1707 1 1  99 PRO HD3  H 34.822 -17.063  -5.374 1.00 . A A .  99 PRO HD3  1 1 
        1  1708 1 1  99 PRO HG2  H 34.501 -19.611  -3.855 1.00 . A A .  99 PRO HG2  1 1 
        1  1709 1 1  99 PRO HG3  H 34.843 -19.359  -5.577 1.00 . A A .  99 PRO HG3  1 1 
        1  1710 1 1  99 PRO N    N 33.234 -17.065  -3.978 1.00 . A A .  99 PRO N    1 1 
        1  1711 1 1  99 PRO O    O 31.860 -19.811  -2.582 1.00 . A A .  99 PRO O    1 1 
        1  1712 1 1 100 SER C    C 29.005 -18.563  -0.860 1.00 . A A . 100 SER C    1 1 
        1  1713 1 1 100 SER CA   C 30.491 -18.233  -0.760 1.00 . A A . 100 SER CA   1 1 
        1  1714 1 1 100 SER CB   C 30.715 -17.151   0.298 1.00 . A A . 100 SER CB   1 1 
        1  1715 1 1 100 SER H    H 30.885 -16.863  -2.326 1.00 . A A . 100 SER H    1 1 
        1  1716 1 1 100 SER HA   H 31.027 -19.124  -0.471 1.00 . A A . 100 SER HA   1 1 
        1  1717 1 1 100 SER HB2  H 29.773 -16.678   0.531 1.00 . A A . 100 SER HB2  1 1 
        1  1718 1 1 100 SER HB3  H 31.121 -17.604   1.191 1.00 . A A . 100 SER HB3  1 1 
        1  1719 1 1 100 SER HG   H 32.520 -16.445   0.012 1.00 . A A . 100 SER HG   1 1 
        1  1720 1 1 100 SER N    N 31.013 -17.795  -2.050 1.00 . A A . 100 SER N    1 1 
        1  1721 1 1 100 SER O    O 28.441 -19.212   0.022 1.00 . A A . 100 SER O    1 1 
        1  1722 1 1 100 SER OG   O 31.619 -16.164  -0.165 1.00 . A A . 100 SER OG   1 1 
        1  1723 1 1 101 PHE C    C 26.628 -19.839  -1.996 1.00 . A A . 101 PHE C    1 1 
        1  1724 1 1 101 PHE CA   C 26.954 -18.357  -2.155 1.00 . A A . 101 PHE CA   1 1 
        1  1725 1 1 101 PHE CB   C 26.538 -17.878  -3.547 1.00 . A A . 101 PHE CB   1 1 
        1  1726 1 1 101 PHE CD1  C 24.089 -18.420  -3.634 1.00 . A A . 101 PHE CD1  1 1 
        1  1727 1 1 101 PHE CD2  C 24.746 -16.129  -3.715 1.00 . A A . 101 PHE CD2  1 1 
        1  1728 1 1 101 PHE CE1  C 22.761 -18.046  -3.712 1.00 . A A . 101 PHE CE1  1 1 
        1  1729 1 1 101 PHE CE2  C 23.419 -15.749  -3.794 1.00 . A A . 101 PHE CE2  1 1 
        1  1730 1 1 101 PHE CG   C 25.095 -17.468  -3.633 1.00 . A A . 101 PHE CG   1 1 
        1  1731 1 1 101 PHE CZ   C 22.426 -16.709  -3.794 1.00 . A A . 101 PHE CZ   1 1 
        1  1732 1 1 101 PHE H    H 28.879 -17.599  -2.607 1.00 . A A . 101 PHE H    1 1 
        1  1733 1 1 101 PHE HA   H 26.406 -17.798  -1.412 1.00 . A A . 101 PHE HA   1 1 
        1  1734 1 1 101 PHE HB2  H 27.141 -17.026  -3.823 1.00 . A A . 101 PHE HB2  1 1 
        1  1735 1 1 101 PHE HB3  H 26.701 -18.674  -4.257 1.00 . A A . 101 PHE HB3  1 1 
        1  1736 1 1 101 PHE HD1  H 24.351 -19.467  -3.570 1.00 . A A . 101 PHE HD1  1 1 
        1  1737 1 1 101 PHE HD2  H 25.522 -15.378  -3.716 1.00 . A A . 101 PHE HD2  1 1 
        1  1738 1 1 101 PHE HE1  H 21.987 -18.799  -3.712 1.00 . A A . 101 PHE HE1  1 1 
        1  1739 1 1 101 PHE HE2  H 23.160 -14.703  -3.857 1.00 . A A . 101 PHE HE2  1 1 
        1  1740 1 1 101 PHE HZ   H 21.389 -16.414  -3.855 1.00 . A A . 101 PHE HZ   1 1 
        1  1741 1 1 101 PHE N    N 28.375 -18.111  -1.939 1.00 . A A . 101 PHE N    1 1 
        1  1742 1 1 101 PHE O    O 25.729 -20.210  -1.241 1.00 . A A . 101 PHE O    1 1 
        1  1743 1 1 102 ALA C    C 27.235 -22.627  -1.213 1.00 . A A . 102 ALA C    1 1 
        1  1744 1 1 102 ALA CA   C 27.156 -22.122  -2.650 1.00 . A A . 102 ALA CA   1 1 
        1  1745 1 1 102 ALA CB   C 28.176 -22.841  -3.521 1.00 . A A . 102 ALA CB   1 1 
        1  1746 1 1 102 ALA H    H 28.067 -20.324  -3.295 1.00 . A A . 102 ALA H    1 1 
        1  1747 1 1 102 ALA HA   H 26.172 -22.334  -3.042 1.00 . A A . 102 ALA HA   1 1 
        1  1748 1 1 102 ALA HB1  H 28.021 -22.569  -4.555 1.00 . A A . 102 ALA HB1  1 1 
        1  1749 1 1 102 ALA HB2  H 29.172 -22.555  -3.218 1.00 . A A . 102 ALA HB2  1 1 
        1  1750 1 1 102 ALA HB3  H 28.057 -23.908  -3.407 1.00 . A A . 102 ALA HB3  1 1 
        1  1751 1 1 102 ALA N    N 27.365 -20.681  -2.712 1.00 . A A . 102 ALA N    1 1 
        1  1752 1 1 102 ALA O    O 26.703 -23.688  -0.887 1.00 . A A . 102 ALA O    1 1 
        1  1753 1 1 103 LYS C    C 27.013 -21.516   1.908 1.00 . A A . 103 LYS C    1 1 
        1  1754 1 1 103 LYS CA   C 28.051 -22.228   1.045 1.00 . A A . 103 LYS CA   1 1 
        1  1755 1 1 103 LYS CB   C 29.459 -21.887   1.537 1.00 . A A . 103 LYS CB   1 1 
        1  1756 1 1 103 LYS CD   C 30.776 -23.088  -0.232 1.00 . A A . 103 LYS CD   1 1 
        1  1757 1 1 103 LYS CE   C 31.980 -23.981  -0.495 1.00 . A A . 103 LYS CE   1 1 
        1  1758 1 1 103 LYS CG   C 30.482 -22.974   1.254 1.00 . A A . 103 LYS CG   1 1 
        1  1759 1 1 103 LYS H    H 28.305 -21.025  -0.678 1.00 . A A . 103 LYS H    1 1 
        1  1760 1 1 103 LYS HA   H 27.898 -23.294   1.127 1.00 . A A . 103 LYS HA   1 1 
        1  1761 1 1 103 LYS HB2  H 29.786 -20.979   1.054 1.00 . A A . 103 LYS HB2  1 1 
        1  1762 1 1 103 LYS HB3  H 29.425 -21.724   2.605 1.00 . A A . 103 LYS HB3  1 1 
        1  1763 1 1 103 LYS HD2  H 29.915 -23.509  -0.730 1.00 . A A . 103 LYS HD2  1 1 
        1  1764 1 1 103 LYS HD3  H 30.977 -22.103  -0.628 1.00 . A A . 103 LYS HD3  1 1 
        1  1765 1 1 103 LYS HE2  H 32.389 -23.736  -1.463 1.00 . A A . 103 LYS HE2  1 1 
        1  1766 1 1 103 LYS HE3  H 32.722 -23.795   0.267 1.00 . A A . 103 LYS HE3  1 1 
        1  1767 1 1 103 LYS HG2  H 31.398 -22.737   1.774 1.00 . A A . 103 LYS HG2  1 1 
        1  1768 1 1 103 LYS HG3  H 30.097 -23.919   1.610 1.00 . A A . 103 LYS HG3  1 1 
        1  1769 1 1 103 LYS HZ1  H 32.145 -25.937  -1.207 1.00 . A A . 103 LYS HZ1  1 1 
        1  1770 1 1 103 LYS HZ2  H 30.597 -25.538  -0.655 1.00 . A A . 103 LYS HZ2  1 1 
        1  1771 1 1 103 LYS HZ3  H 31.840 -25.837   0.454 1.00 . A A . 103 LYS HZ3  1 1 
        1  1772 1 1 103 LYS N    N 27.902 -21.860  -0.358 1.00 . A A . 103 LYS N    1 1 
        1  1773 1 1 103 LYS NZ   N 31.615 -25.424  -0.474 1.00 . A A . 103 LYS NZ   1 1 
        1  1774 1 1 103 LYS O    O 26.697 -21.962   3.010 1.00 . A A . 103 LYS O    1 1 
        1  1775 1 1 104 ALA C    C 24.084 -20.200   1.885 1.00 . A A . 104 ALA C    1 1 
        1  1776 1 1 104 ALA CA   C 25.482 -19.637   2.119 1.00 . A A . 104 ALA CA   1 1 
        1  1777 1 1 104 ALA CB   C 25.540 -18.175   1.703 1.00 . A A . 104 ALA CB   1 1 
        1  1778 1 1 104 ALA H    H 26.779 -20.103   0.513 1.00 . A A . 104 ALA H    1 1 
        1  1779 1 1 104 ALA HA   H 25.711 -19.695   3.173 1.00 . A A . 104 ALA HA   1 1 
        1  1780 1 1 104 ALA HB1  H 26.006 -17.596   2.487 1.00 . A A . 104 ALA HB1  1 1 
        1  1781 1 1 104 ALA HB2  H 26.116 -18.081   0.795 1.00 . A A . 104 ALA HB2  1 1 
        1  1782 1 1 104 ALA HB3  H 24.538 -17.809   1.533 1.00 . A A . 104 ALA HB3  1 1 
        1  1783 1 1 104 ALA N    N 26.486 -20.408   1.397 1.00 . A A . 104 ALA N    1 1 
        1  1784 1 1 104 ALA O    O 23.153 -19.907   2.636 1.00 . A A . 104 ALA O    1 1 
        1  1785 1 1 105 ILE C    C 21.995 -22.204   1.748 1.00 . A A . 105 ILE C    1 1 
        1  1786 1 1 105 ILE CA   C 22.660 -21.614   0.509 1.00 . A A . 105 ILE CA   1 1 
        1  1787 1 1 105 ILE CB   C 22.815 -22.718  -0.553 1.00 . A A . 105 ILE CB   1 1 
        1  1788 1 1 105 ILE CD1  C 22.414 -20.910  -2.299 1.00 . A A . 105 ILE CD1  1 1 
        1  1789 1 1 105 ILE CG1  C 23.238 -22.112  -1.893 1.00 . A A . 105 ILE CG1  1 1 
        1  1790 1 1 105 ILE CG2  C 21.516 -23.495  -0.702 1.00 . A A . 105 ILE CG2  1 1 
        1  1791 1 1 105 ILE H    H 24.724 -21.205   0.280 1.00 . A A . 105 ILE H    1 1 
        1  1792 1 1 105 ILE HA   H 22.023 -20.841   0.105 1.00 . A A . 105 ILE HA   1 1 
        1  1793 1 1 105 ILE HB   H 23.579 -23.404  -0.218 1.00 . A A . 105 ILE HB   1 1 
        1  1794 1 1 105 ILE HD11 H 22.642 -20.646  -3.321 1.00 . A A . 105 ILE HD11 1 1 
        1  1795 1 1 105 ILE HD12 H 21.364 -21.147  -2.212 1.00 . A A . 105 ILE HD12 1 1 
        1  1796 1 1 105 ILE HD13 H 22.649 -20.078  -1.651 1.00 . A A . 105 ILE HD13 1 1 
        1  1797 1 1 105 ILE HG12 H 24.269 -21.802  -1.831 1.00 . A A . 105 ILE HG12 1 1 
        1  1798 1 1 105 ILE HG13 H 23.137 -22.861  -2.665 1.00 . A A . 105 ILE HG13 1 1 
        1  1799 1 1 105 ILE HG21 H 21.482 -24.286   0.032 1.00 . A A . 105 ILE HG21 1 1 
        1  1800 1 1 105 ILE HG22 H 20.679 -22.829  -0.550 1.00 . A A . 105 ILE HG22 1 1 
        1  1801 1 1 105 ILE HG23 H 21.462 -23.920  -1.693 1.00 . A A . 105 ILE HG23 1 1 
        1  1802 1 1 105 ILE N    N 23.945 -21.009   0.841 1.00 . A A . 105 ILE N    1 1 
        1  1803 1 1 105 ILE O    O 20.837 -21.920   2.056 1.00 . A A . 105 ILE O    1 1 
        1  1804 1 1 106 PRO C    C 22.064 -22.704   4.843 1.00 . A A . 106 PRO C    1 1 
        1  1805 1 1 106 PRO CA   C 22.247 -23.692   3.696 1.00 . A A . 106 PRO CA   1 1 
        1  1806 1 1 106 PRO CB   C 23.345 -24.705   4.032 1.00 . A A . 106 PRO CB   1 1 
        1  1807 1 1 106 PRO CD   C 24.131 -23.429   2.169 1.00 . A A . 106 PRO CD   1 1 
        1  1808 1 1 106 PRO CG   C 24.579 -24.144   3.413 1.00 . A A . 106 PRO CG   1 1 
        1  1809 1 1 106 PRO HA   H 21.318 -24.213   3.519 1.00 . A A . 106 PRO HA   1 1 
        1  1810 1 1 106 PRO HB2  H 23.444 -24.790   5.105 1.00 . A A . 106 PRO HB2  1 1 
        1  1811 1 1 106 PRO HB3  H 23.094 -25.666   3.610 1.00 . A A . 106 PRO HB3  1 1 
        1  1812 1 1 106 PRO HD2  H 24.743 -22.557   1.994 1.00 . A A . 106 PRO HD2  1 1 
        1  1813 1 1 106 PRO HD3  H 24.166 -24.094   1.318 1.00 . A A . 106 PRO HD3  1 1 
        1  1814 1 1 106 PRO HG2  H 25.050 -23.452   4.095 1.00 . A A . 106 PRO HG2  1 1 
        1  1815 1 1 106 PRO HG3  H 25.259 -24.945   3.161 1.00 . A A . 106 PRO HG3  1 1 
        1  1816 1 1 106 PRO N    N 22.743 -23.045   2.477 1.00 . A A . 106 PRO N    1 1 
        1  1817 1 1 106 PRO O    O 21.305 -22.959   5.779 1.00 . A A . 106 PRO O    1 1 
        1  1818 1 1 107 CYS C    C 21.473 -19.645   5.565 1.00 . A A . 107 CYS C    1 1 
        1  1819 1 1 107 CYS CA   C 22.678 -20.551   5.797 1.00 . A A . 107 CYS CA   1 1 
        1  1820 1 1 107 CYS CB   C 23.960 -19.718   5.824 1.00 . A A . 107 CYS CB   1 1 
        1  1821 1 1 107 CYS H    H 23.352 -21.432   3.994 1.00 . A A . 107 CYS H    1 1 
        1  1822 1 1 107 CYS HA   H 22.561 -21.048   6.748 1.00 . A A . 107 CYS HA   1 1 
        1  1823 1 1 107 CYS HB2  H 24.753 -20.304   6.265 1.00 . A A . 107 CYS HB2  1 1 
        1  1824 1 1 107 CYS HB3  H 24.233 -19.458   4.812 1.00 . A A . 107 CYS HB3  1 1 
        1  1825 1 1 107 CYS HG   H 23.313 -17.256   5.974 1.00 . A A . 107 CYS HG   1 1 
        1  1826 1 1 107 CYS N    N 22.763 -21.578   4.764 1.00 . A A . 107 CYS N    1 1 
        1  1827 1 1 107 CYS O    O 20.924 -19.071   6.506 1.00 . A A . 107 CYS O    1 1 
        1  1828 1 1 107 CYS SG   S 23.823 -18.183   6.771 1.00 . A A . 107 CYS SG   1 1 
        1  1829 1 1 108 LEU C    C 18.617 -19.444   4.123 1.00 . A A . 108 LEU C    1 1 
        1  1830 1 1 108 LEU CA   C 19.927 -18.683   3.949 1.00 . A A . 108 LEU CA   1 1 
        1  1831 1 1 108 LEU CB   C 20.060 -18.196   2.505 1.00 . A A . 108 LEU CB   1 1 
        1  1832 1 1 108 LEU CD1  C 19.896 -15.698   2.639 1.00 . A A . 108 LEU CD1  1 1 
        1  1833 1 1 108 LEU CD2  C 22.061 -16.837   3.164 1.00 . A A . 108 LEU CD2  1 1 
        1  1834 1 1 108 LEU CG   C 20.803 -16.874   2.309 1.00 . A A . 108 LEU CG   1 1 
        1  1835 1 1 108 LEU H    H 21.544 -20.003   3.600 1.00 . A A . 108 LEU H    1 1 
        1  1836 1 1 108 LEU HA   H 19.924 -17.829   4.610 1.00 . A A . 108 LEU HA   1 1 
        1  1837 1 1 108 LEU HB2  H 20.584 -18.956   1.947 1.00 . A A . 108 LEU HB2  1 1 
        1  1838 1 1 108 LEU HB3  H 19.063 -18.080   2.104 1.00 . A A . 108 LEU HB3  1 1 
        1  1839 1 1 108 LEU HD11 H 20.041 -14.916   1.908 1.00 . A A . 108 LEU HD11 1 1 
        1  1840 1 1 108 LEU HD12 H 20.139 -15.322   3.622 1.00 . A A . 108 LEU HD12 1 1 
        1  1841 1 1 108 LEU HD13 H 18.866 -16.022   2.622 1.00 . A A . 108 LEU HD13 1 1 
        1  1842 1 1 108 LEU HD21 H 22.459 -17.836   3.262 1.00 . A A . 108 LEU HD21 1 1 
        1  1843 1 1 108 LEU HD22 H 21.819 -16.449   4.143 1.00 . A A . 108 LEU HD22 1 1 
        1  1844 1 1 108 LEU HD23 H 22.796 -16.200   2.695 1.00 . A A . 108 LEU HD23 1 1 
        1  1845 1 1 108 LEU HG   H 21.099 -16.786   1.272 1.00 . A A . 108 LEU HG   1 1 
        1  1846 1 1 108 LEU N    N 21.067 -19.521   4.306 1.00 . A A . 108 LEU N    1 1 
        1  1847 1 1 108 LEU O    O 17.594 -18.864   4.488 1.00 . A A . 108 LEU O    1 1 
        1  1848 1 1 109 ARG C    C 17.224 -21.959   5.448 1.00 . A A . 109 ARG C    1 1 
        1  1849 1 1 109 ARG CA   C 17.471 -21.587   3.989 1.00 . A A . 109 ARG CA   1 1 
        1  1850 1 1 109 ARG CB   C 17.626 -22.855   3.147 1.00 . A A . 109 ARG CB   1 1 
        1  1851 1 1 109 ARG CD   C 18.997 -24.892   2.615 1.00 . A A . 109 ARG CD   1 1 
        1  1852 1 1 109 ARG CG   C 18.788 -23.734   3.578 1.00 . A A . 109 ARG CG   1 1 
        1  1853 1 1 109 ARG CZ   C 17.256 -26.524   3.207 1.00 . A A . 109 ARG CZ   1 1 
        1  1854 1 1 109 ARG H    H 19.500 -21.152   3.573 1.00 . A A . 109 ARG H    1 1 
        1  1855 1 1 109 ARG HA   H 16.624 -21.025   3.625 1.00 . A A . 109 ARG HA   1 1 
        1  1856 1 1 109 ARG HB2  H 16.718 -23.435   3.221 1.00 . A A . 109 ARG HB2  1 1 
        1  1857 1 1 109 ARG HB3  H 17.779 -22.571   2.116 1.00 . A A . 109 ARG HB3  1 1 
        1  1858 1 1 109 ARG HD2  H 19.367 -24.503   1.679 1.00 . A A . 109 ARG HD2  1 1 
        1  1859 1 1 109 ARG HD3  H 19.727 -25.567   3.038 1.00 . A A . 109 ARG HD3  1 1 
        1  1860 1 1 109 ARG HE   H 17.283 -25.443   1.531 1.00 . A A . 109 ARG HE   1 1 
        1  1861 1 1 109 ARG HG2  H 19.688 -23.137   3.606 1.00 . A A . 109 ARG HG2  1 1 
        1  1862 1 1 109 ARG HG3  H 18.584 -24.127   4.562 1.00 . A A . 109 ARG HG3  1 1 
        1  1863 1 1 109 ARG HH11 H 18.732 -26.322   4.572 1.00 . A A . 109 ARG HH11 1 1 
        1  1864 1 1 109 ARG HH12 H 17.498 -27.469   4.977 1.00 . A A . 109 ARG HH12 1 1 
        1  1865 1 1 109 ARG HH21 H 15.652 -26.950   2.054 1.00 . A A . 109 ARG HH21 1 1 
        1  1866 1 1 109 ARG HH22 H 15.747 -27.826   3.544 1.00 . A A . 109 ARG HH22 1 1 
        1  1867 1 1 109 ARG N    N 18.655 -20.746   3.860 1.00 . A A . 109 ARG N    1 1 
        1  1868 1 1 109 ARG NE   N 17.760 -25.628   2.366 1.00 . A A . 109 ARG NE   1 1 
        1  1869 1 1 109 ARG NH1  N 17.880 -26.795   4.345 1.00 . A A . 109 ARG NH1  1 1 
        1  1870 1 1 109 ARG NH2  N 16.126 -27.152   2.911 1.00 . A A . 109 ARG NH2  1 1 
        1  1871 1 1 109 ARG O    O 16.079 -22.115   5.875 1.00 . A A . 109 ARG O    1 1 
        1  1872 1 1 110 HIS C    C 17.314 -21.468   8.366 1.00 . A A . 110 HIS C    1 1 
        1  1873 1 1 110 HIS CA   C 18.206 -22.456   7.619 1.00 . A A . 110 HIS CA   1 1 
        1  1874 1 1 110 HIS CB   C 19.595 -22.489   8.257 1.00 . A A . 110 HIS CB   1 1 
        1  1875 1 1 110 HIS CD2  C 19.343 -22.048  10.801 1.00 . A A . 110 HIS CD2  1 1 
        1  1876 1 1 110 HIS CE1  C 19.733 -24.082  11.519 1.00 . A A . 110 HIS CE1  1 1 
        1  1877 1 1 110 HIS CG   C 19.576 -22.825   9.717 1.00 . A A . 110 HIS CG   1 1 
        1  1878 1 1 110 HIS H    H 19.190 -21.965   5.810 1.00 . A A . 110 HIS H    1 1 
        1  1879 1 1 110 HIS HA   H 17.766 -23.439   7.684 1.00 . A A . 110 HIS HA   1 1 
        1  1880 1 1 110 HIS HB2  H 20.197 -23.232   7.755 1.00 . A A . 110 HIS HB2  1 1 
        1  1881 1 1 110 HIS HB3  H 20.059 -21.520   8.145 1.00 . A A . 110 HIS HB3  1 1 
        1  1882 1 1 110 HIS HD1  H 20.020 -24.883   9.659 1.00 . A A . 110 HIS HD1  1 1 
        1  1883 1 1 110 HIS HD2  H 19.117 -20.991  10.796 1.00 . A A . 110 HIS HD2  1 1 
        1  1884 1 1 110 HIS HE1  H 19.875 -24.933  12.169 1.00 . A A . 110 HIS HE1  1 1 
        1  1885 1 1 110 HIS N    N 18.305 -22.102   6.208 1.00 . A A . 110 HIS N    1 1 
        1  1886 1 1 110 HIS ND1  N 19.818 -24.093  10.201 1.00 . A A . 110 HIS ND1  1 1 
        1  1887 1 1 110 HIS NE2  N 19.446 -22.853  11.908 1.00 . A A . 110 HIS NE2  1 1 
        1  1888 1 1 110 HIS O    O 16.789 -21.778   9.436 1.00 . A A . 110 HIS O    1 1 
        1  1889 1 1 111 ILE C    C 15.001 -19.087   7.658 1.00 . A A . 111 ILE C    1 1 
        1  1890 1 1 111 ILE CA   C 16.319 -19.249   8.407 1.00 . A A . 111 ILE CA   1 1 
        1  1891 1 1 111 ILE CB   C 17.046 -17.891   8.443 1.00 . A A . 111 ILE CB   1 1 
        1  1892 1 1 111 ILE CD1  C 18.320 -16.220   7.007 1.00 . A A . 111 ILE CD1  1 1 
        1  1893 1 1 111 ILE CG1  C 17.648 -17.574   7.073 1.00 . A A . 111 ILE CG1  1 1 
        1  1894 1 1 111 ILE CG2  C 18.126 -17.897   9.514 1.00 . A A . 111 ILE CG2  1 1 
        1  1895 1 1 111 ILE H    H 17.592 -20.093   6.942 1.00 . A A . 111 ILE H    1 1 
        1  1896 1 1 111 ILE HA   H 16.109 -19.549   9.423 1.00 . A A . 111 ILE HA   1 1 
        1  1897 1 1 111 ILE HB   H 16.325 -17.129   8.697 1.00 . A A . 111 ILE HB   1 1 
        1  1898 1 1 111 ILE HD11 H 17.833 -15.542   7.693 1.00 . A A . 111 ILE HD11 1 1 
        1  1899 1 1 111 ILE HD12 H 19.361 -16.320   7.275 1.00 . A A . 111 ILE HD12 1 1 
        1  1900 1 1 111 ILE HD13 H 18.244 -15.829   6.002 1.00 . A A . 111 ILE HD13 1 1 
        1  1901 1 1 111 ILE HG12 H 18.386 -18.321   6.829 1.00 . A A . 111 ILE HG12 1 1 
        1  1902 1 1 111 ILE HG13 H 16.864 -17.592   6.330 1.00 . A A . 111 ILE HG13 1 1 
        1  1903 1 1 111 ILE HG21 H 17.888 -18.640  10.261 1.00 . A A . 111 ILE HG21 1 1 
        1  1904 1 1 111 ILE HG22 H 19.078 -18.134   9.063 1.00 . A A . 111 ILE HG22 1 1 
        1  1905 1 1 111 ILE HG23 H 18.179 -16.924   9.978 1.00 . A A . 111 ILE HG23 1 1 
        1  1906 1 1 111 ILE N    N 17.148 -20.280   7.795 1.00 . A A . 111 ILE N    1 1 
        1  1907 1 1 111 ILE O    O 14.085 -18.413   8.131 1.00 . A A . 111 ILE O    1 1 
        1  1908 1 1 112 ARG C    C 13.532 -18.240   5.082 1.00 . A A . 112 ARG C    1 1 
        1  1909 1 1 112 ARG CA   C 13.704 -19.636   5.673 1.00 . A A . 112 ARG CA   1 1 
        1  1910 1 1 112 ARG CB   C 12.476 -20.002   6.509 1.00 . A A . 112 ARG CB   1 1 
        1  1911 1 1 112 ARG CD   C 12.659 -20.814   8.880 1.00 . A A . 112 ARG CD   1 1 
        1  1912 1 1 112 ARG CG   C 12.690 -21.206   7.412 1.00 . A A . 112 ARG CG   1 1 
        1  1913 1 1 112 ARG CZ   C 12.765 -22.967  10.063 1.00 . A A . 112 ARG CZ   1 1 
        1  1914 1 1 112 ARG H    H 15.674 -20.232   6.164 1.00 . A A . 112 ARG H    1 1 
        1  1915 1 1 112 ARG HA   H 13.803 -20.346   4.867 1.00 . A A . 112 ARG HA   1 1 
        1  1916 1 1 112 ARG HB2  H 12.212 -19.157   7.129 1.00 . A A . 112 ARG HB2  1 1 
        1  1917 1 1 112 ARG HB3  H 11.654 -20.219   5.844 1.00 . A A . 112 ARG HB3  1 1 
        1  1918 1 1 112 ARG HD2  H 13.668 -20.608   9.205 1.00 . A A . 112 ARG HD2  1 1 
        1  1919 1 1 112 ARG HD3  H 12.058 -19.924   8.989 1.00 . A A . 112 ARG HD3  1 1 
        1  1920 1 1 112 ARG HE   H 11.179 -21.757  10.037 1.00 . A A . 112 ARG HE   1 1 
        1  1921 1 1 112 ARG HG2  H 11.907 -21.926   7.227 1.00 . A A . 112 ARG HG2  1 1 
        1  1922 1 1 112 ARG HG3  H 13.649 -21.647   7.185 1.00 . A A . 112 ARG HG3  1 1 
        1  1923 1 1 112 ARG HH11 H 14.449 -22.459   9.070 1.00 . A A . 112 ARG HH11 1 1 
        1  1924 1 1 112 ARG HH12 H 14.510 -23.974   9.908 1.00 . A A . 112 ARG HH12 1 1 
        1  1925 1 1 112 ARG HH21 H 11.248 -23.750  11.144 1.00 . A A . 112 ARG HH21 1 1 
        1  1926 1 1 112 ARG HH22 H 12.688 -24.708  11.087 1.00 . A A . 112 ARG HH22 1 1 
        1  1927 1 1 112 ARG N    N 14.911 -19.710   6.488 1.00 . A A . 112 ARG N    1 1 
        1  1928 1 1 112 ARG NE   N 12.098 -21.871   9.718 1.00 . A A . 112 ARG NE   1 1 
        1  1929 1 1 112 ARG NH1  N 14.010 -23.148   9.645 1.00 . A A . 112 ARG NH1  1 1 
        1  1930 1 1 112 ARG NH2  N 12.186 -23.884  10.828 1.00 . A A . 112 ARG NH2  1 1 
        1  1931 1 1 112 ARG O    O 12.440 -17.673   5.109 1.00 . A A . 112 ARG O    1 1 
        1  1932 1 1 113 ARG C    C 14.495 -16.450   2.430 1.00 . A A . 113 ARG C    1 1 
        1  1933 1 1 113 ARG CA   C 14.589 -16.362   3.951 1.00 . A A . 113 ARG CA   1 1 
        1  1934 1 1 113 ARG CB   C 15.837 -15.572   4.350 1.00 . A A . 113 ARG CB   1 1 
        1  1935 1 1 113 ARG CD   C 15.004 -13.204   4.472 1.00 . A A . 113 ARG CD   1 1 
        1  1936 1 1 113 ARG CG   C 15.902 -14.184   3.734 1.00 . A A . 113 ARG CG   1 1 
        1  1937 1 1 113 ARG CZ   C 14.603 -12.582   6.817 1.00 . A A . 113 ARG CZ   1 1 
        1  1938 1 1 113 ARG H    H 15.461 -18.193   4.556 1.00 . A A . 113 ARG H    1 1 
        1  1939 1 1 113 ARG HA   H 13.715 -15.850   4.325 1.00 . A A . 113 ARG HA   1 1 
        1  1940 1 1 113 ARG HB2  H 15.853 -15.466   5.425 1.00 . A A . 113 ARG HB2  1 1 
        1  1941 1 1 113 ARG HB3  H 16.711 -16.123   4.038 1.00 . A A . 113 ARG HB3  1 1 
        1  1942 1 1 113 ARG HD2  H 15.045 -12.250   3.969 1.00 . A A . 113 ARG HD2  1 1 
        1  1943 1 1 113 ARG HD3  H 13.991 -13.579   4.450 1.00 . A A . 113 ARG HD3  1 1 
        1  1944 1 1 113 ARG HE   H 16.339 -13.248   6.095 1.00 . A A . 113 ARG HE   1 1 
        1  1945 1 1 113 ARG HG2  H 16.920 -13.827   3.781 1.00 . A A . 113 ARG HG2  1 1 
        1  1946 1 1 113 ARG HG3  H 15.586 -14.243   2.703 1.00 . A A . 113 ARG HG3  1 1 
        1  1947 1 1 113 ARG HH11 H 13.006 -12.376   5.598 1.00 . A A . 113 ARG HH11 1 1 
        1  1948 1 1 113 ARG HH12 H 12.737 -11.942   7.253 1.00 . A A . 113 ARG HH12 1 1 
        1  1949 1 1 113 ARG HH21 H 15.998 -12.678   8.277 1.00 . A A . 113 ARG HH21 1 1 
        1  1950 1 1 113 ARG HH22 H 14.439 -12.113   8.776 1.00 . A A . 113 ARG HH22 1 1 
        1  1951 1 1 113 ARG N    N 14.619 -17.692   4.548 1.00 . A A . 113 ARG N    1 1 
        1  1952 1 1 113 ARG NE   N 15.414 -13.026   5.862 1.00 . A A . 113 ARG NE   1 1 
        1  1953 1 1 113 ARG NH1  N 13.345 -12.274   6.532 1.00 . A A . 113 ARG NH1  1 1 
        1  1954 1 1 113 ARG NH2  N 15.050 -12.447   8.059 1.00 . A A . 113 ARG NH2  1 1 
        1  1955 1 1 113 ARG O    O 13.940 -15.564   1.781 1.00 . A A . 113 ARG O    1 1 
        1  1956 1 1 114 ILE C    C 14.993 -19.213   0.082 1.00 . A A . 114 ILE C    1 1 
        1  1957 1 1 114 ILE CA   C 15.018 -17.728   0.427 1.00 . A A . 114 ILE CA   1 1 
        1  1958 1 1 114 ILE CB   C 16.235 -17.074  -0.253 1.00 . A A . 114 ILE CB   1 1 
        1  1959 1 1 114 ILE CD1  C 17.922 -18.832  -0.990 1.00 . A A . 114 ILE CD1  1 1 
        1  1960 1 1 114 ILE CG1  C 17.511 -17.848   0.083 1.00 . A A . 114 ILE CG1  1 1 
        1  1961 1 1 114 ILE CG2  C 16.362 -15.620   0.174 1.00 . A A . 114 ILE CG2  1 1 
        1  1962 1 1 114 ILE H    H 15.469 -18.196   2.441 1.00 . A A . 114 ILE H    1 1 
        1  1963 1 1 114 ILE HA   H 14.122 -17.265   0.040 1.00 . A A . 114 ILE HA   1 1 
        1  1964 1 1 114 ILE HB   H 16.078 -17.098  -1.321 1.00 . A A . 114 ILE HB   1 1 
        1  1965 1 1 114 ILE HD11 H 18.921 -18.600  -1.328 1.00 . A A . 114 ILE HD11 1 1 
        1  1966 1 1 114 ILE HD12 H 17.900 -19.834  -0.588 1.00 . A A . 114 ILE HD12 1 1 
        1  1967 1 1 114 ILE HD13 H 17.236 -18.763  -1.822 1.00 . A A . 114 ILE HD13 1 1 
        1  1968 1 1 114 ILE HG12 H 18.322 -17.150   0.220 1.00 . A A . 114 ILE HG12 1 1 
        1  1969 1 1 114 ILE HG13 H 17.358 -18.400   0.999 1.00 . A A . 114 ILE HG13 1 1 
        1  1970 1 1 114 ILE HG21 H 17.162 -15.151  -0.380 1.00 . A A . 114 ILE HG21 1 1 
        1  1971 1 1 114 ILE HG22 H 15.436 -15.103  -0.027 1.00 . A A . 114 ILE HG22 1 1 
        1  1972 1 1 114 ILE HG23 H 16.580 -15.572   1.231 1.00 . A A . 114 ILE HG23 1 1 
        1  1973 1 1 114 ILE N    N 15.041 -17.524   1.870 1.00 . A A . 114 ILE N    1 1 
        1  1974 1 1 114 ILE O    O 14.991 -20.067   0.969 1.00 . A A . 114 ILE O    1 1 
        1  1975 1 1 115 ARG C    C 15.849 -21.076  -2.898 1.00 . A A . 115 ARG C    1 1 
        1  1976 1 1 115 ARG CA   C 14.954 -20.897  -1.675 1.00 . A A . 115 ARG CA   1 1 
        1  1977 1 1 115 ARG CB   C 13.523 -21.320  -2.011 1.00 . A A . 115 ARG CB   1 1 
        1  1978 1 1 115 ARG CD   C 11.912 -23.003  -1.067 1.00 . A A . 115 ARG CD   1 1 
        1  1979 1 1 115 ARG CG   C 12.711 -21.737  -0.796 1.00 . A A . 115 ARG CG   1 1 
        1  1980 1 1 115 ARG CZ   C 12.777 -24.543   0.643 1.00 . A A . 115 ARG CZ   1 1 
        1  1981 1 1 115 ARG H    H 14.981 -18.789  -1.872 1.00 . A A . 115 ARG H    1 1 
        1  1982 1 1 115 ARG HA   H 15.327 -21.520  -0.876 1.00 . A A . 115 ARG HA   1 1 
        1  1983 1 1 115 ARG HB2  H 13.018 -20.494  -2.488 1.00 . A A . 115 ARG HB2  1 1 
        1  1984 1 1 115 ARG HB3  H 13.559 -22.154  -2.696 1.00 . A A . 115 ARG HB3  1 1 
        1  1985 1 1 115 ARG HD2  H 10.927 -22.724  -1.411 1.00 . A A . 115 ARG HD2  1 1 
        1  1986 1 1 115 ARG HD3  H 12.414 -23.571  -1.835 1.00 . A A . 115 ARG HD3  1 1 
        1  1987 1 1 115 ARG HE   H 10.905 -23.861   0.566 1.00 . A A . 115 ARG HE   1 1 
        1  1988 1 1 115 ARG HG2  H 13.382 -21.918   0.030 1.00 . A A . 115 ARG HG2  1 1 
        1  1989 1 1 115 ARG HG3  H 12.029 -20.939  -0.540 1.00 . A A . 115 ARG HG3  1 1 
        1  1990 1 1 115 ARG HH11 H 14.126 -23.973  -0.749 1.00 . A A . 115 ARG HH11 1 1 
        1  1991 1 1 115 ARG HH12 H 14.723 -25.058   0.462 1.00 . A A . 115 ARG HH12 1 1 
        1  1992 1 1 115 ARG HH21 H 11.679 -25.291   2.166 1.00 . A A . 115 ARG HH21 1 1 
        1  1993 1 1 115 ARG HH22 H 13.330 -25.808   2.119 1.00 . A A . 115 ARG HH22 1 1 
        1  1994 1 1 115 ARG N    N 14.978 -19.514  -1.212 1.00 . A A . 115 ARG N    1 1 
        1  1995 1 1 115 ARG NE   N 11.780 -23.833   0.128 1.00 . A A . 115 ARG NE   1 1 
        1  1996 1 1 115 ARG NH1  N 13.974 -24.524   0.072 1.00 . A A . 115 ARG NH1  1 1 
        1  1997 1 1 115 ARG NH2  N 12.579 -25.274   1.732 1.00 . A A . 115 ARG NH2  1 1 
        1  1998 1 1 115 ARG O    O 16.325 -20.100  -3.478 1.00 . A A . 115 ARG O    1 1 
        1  1999 1 1 116 GLU C    C 16.362 -23.828  -5.208 1.00 . A A . 116 GLU C    1 1 
        1  2000 1 1 116 GLU CA   C 16.913 -22.634  -4.435 1.00 . A A . 116 GLU CA   1 1 
        1  2001 1 1 116 GLU CB   C 18.348 -22.921  -3.987 1.00 . A A . 116 GLU CB   1 1 
        1  2002 1 1 116 GLU CD   C 17.665 -24.555  -2.187 1.00 . A A . 116 GLU CD   1 1 
        1  2003 1 1 116 GLU CG   C 18.463 -23.310  -2.523 1.00 . A A . 116 GLU CG   1 1 
        1  2004 1 1 116 GLU H    H 15.667 -23.063  -2.779 1.00 . A A . 116 GLU H    1 1 
        1  2005 1 1 116 GLU HA   H 16.914 -21.771  -5.083 1.00 . A A . 116 GLU HA   1 1 
        1  2006 1 1 116 GLU HB2  H 18.745 -23.728  -4.586 1.00 . A A . 116 GLU HB2  1 1 
        1  2007 1 1 116 GLU HB3  H 18.946 -22.036  -4.150 1.00 . A A . 116 GLU HB3  1 1 
        1  2008 1 1 116 GLU HG2  H 19.501 -23.494  -2.293 1.00 . A A . 116 GLU HG2  1 1 
        1  2009 1 1 116 GLU HG3  H 18.100 -22.493  -1.917 1.00 . A A . 116 GLU HG3  1 1 
        1  2010 1 1 116 GLU N    N 16.074 -22.328  -3.282 1.00 . A A . 116 GLU N    1 1 
        1  2011 1 1 116 GLU O    O 16.118 -24.891  -4.637 1.00 . A A . 116 GLU O    1 1 
        1  2012 1 1 116 GLU OE1  O 18.070 -25.655  -2.617 1.00 . A A . 116 GLU OE1  1 1 
        1  2013 1 1 116 GLU OE2  O 16.635 -24.429  -1.492 1.00 . A A . 116 GLU OE2  1 1 
        1  2014 1 1 117 GLU C    C 16.679 -25.137  -8.395 1.00 . A A . 117 GLU C    1 1 
        1  2015 1 1 117 GLU CA   C 15.643 -24.706  -7.361 1.00 . A A . 117 GLU CA   1 1 
        1  2016 1 1 117 GLU CB   C 14.366 -24.243  -8.065 1.00 . A A . 117 GLU CB   1 1 
        1  2017 1 1 117 GLU CD   C 12.458 -25.812  -8.592 1.00 . A A . 117 GLU CD   1 1 
        1  2018 1 1 117 GLU CG   C 13.801 -25.265  -9.036 1.00 . A A . 117 GLU CG   1 1 
        1  2019 1 1 117 GLU H    H 16.380 -22.775  -6.907 1.00 . A A . 117 GLU H    1 1 
        1  2020 1 1 117 GLU HA   H 15.409 -25.551  -6.731 1.00 . A A . 117 GLU HA   1 1 
        1  2021 1 1 117 GLU HB2  H 13.614 -24.031  -7.319 1.00 . A A . 117 GLU HB2  1 1 
        1  2022 1 1 117 GLU HB3  H 14.581 -23.337  -8.613 1.00 . A A . 117 GLU HB3  1 1 
        1  2023 1 1 117 GLU HG2  H 13.680 -24.798 -10.002 1.00 . A A . 117 GLU HG2  1 1 
        1  2024 1 1 117 GLU HG3  H 14.497 -26.087  -9.120 1.00 . A A . 117 GLU HG3  1 1 
        1  2025 1 1 117 GLU N    N 16.167 -23.645  -6.510 1.00 . A A . 117 GLU N    1 1 
        1  2026 1 1 117 GLU O    O 17.013 -24.380  -9.306 1.00 . A A . 117 GLU O    1 1 
        1  2027 1 1 117 GLU OE1  O 11.478 -25.038  -8.579 1.00 . A A . 117 GLU OE1  1 1 
        1  2028 1 1 117 GLU OE2  O 12.387 -27.013  -8.257 1.00 . A A . 117 GLU OE2  1 1 
        1  2029 1 1 118 ARG C    C 17.523 -27.467 -10.411 1.00 . A A . 118 ARG C    1 1 
        1  2030 1 1 118 ARG CA   C 18.184 -26.888  -9.164 1.00 . A A . 118 ARG CA   1 1 
        1  2031 1 1 118 ARG CB   C 19.023 -27.964  -8.472 1.00 . A A . 118 ARG CB   1 1 
        1  2032 1 1 118 ARG CD   C 18.633 -30.445  -8.545 1.00 . A A . 118 ARG CD   1 1 
        1  2033 1 1 118 ARG CG   C 18.202 -29.123  -7.931 1.00 . A A . 118 ARG CG   1 1 
        1  2034 1 1 118 ARG CZ   C 19.925 -31.541  -6.763 1.00 . A A . 118 ARG CZ   1 1 
        1  2035 1 1 118 ARG H    H 16.878 -26.913  -7.499 1.00 . A A . 118 ARG H    1 1 
        1  2036 1 1 118 ARG HA   H 18.830 -26.074  -9.458 1.00 . A A . 118 ARG HA   1 1 
        1  2037 1 1 118 ARG HB2  H 19.737 -28.358  -9.180 1.00 . A A . 118 ARG HB2  1 1 
        1  2038 1 1 118 ARG HB3  H 19.556 -27.513  -7.649 1.00 . A A . 118 ARG HB3  1 1 
        1  2039 1 1 118 ARG HD2  H 17.849 -31.172  -8.389 1.00 . A A . 118 ARG HD2  1 1 
        1  2040 1 1 118 ARG HD3  H 18.786 -30.302  -9.604 1.00 . A A . 118 ARG HD3  1 1 
        1  2041 1 1 118 ARG HE   H 20.697 -30.836  -8.462 1.00 . A A . 118 ARG HE   1 1 
        1  2042 1 1 118 ARG HG2  H 18.333 -29.176  -6.860 1.00 . A A . 118 ARG HG2  1 1 
        1  2043 1 1 118 ARG HG3  H 17.161 -28.951  -8.160 1.00 . A A . 118 ARG HG3  1 1 
        1  2044 1 1 118 ARG HH11 H 17.943 -31.384  -6.403 1.00 . A A . 118 ARG HH11 1 1 
        1  2045 1 1 118 ARG HH12 H 18.865 -32.155  -5.155 1.00 . A A . 118 ARG HH12 1 1 
        1  2046 1 1 118 ARG HH21 H 21.922 -31.849  -6.826 1.00 . A A . 118 ARG HH21 1 1 
        1  2047 1 1 118 ARG HH22 H 21.128 -32.418  -5.396 1.00 . A A . 118 ARG HH22 1 1 
        1  2048 1 1 118 ARG N    N 17.184 -26.357  -8.245 1.00 . A A . 118 ARG N    1 1 
        1  2049 1 1 118 ARG NE   N 19.869 -30.948  -7.950 1.00 . A A . 118 ARG NE   1 1 
        1  2050 1 1 118 ARG NH1  N 18.821 -31.706  -6.048 1.00 . A A . 118 ARG NH1  1 1 
        1  2051 1 1 118 ARG NH2  N 21.087 -31.972  -6.289 1.00 . A A . 118 ARG NH2  1 1 
        1  2052 1 1 118 ARG O    O 17.009 -28.587 -10.391 1.00 . A A . 118 ARG O    1 1 
        1  2053 1 1 119 CYS C    C 17.973 -27.141 -13.872 1.00 . A A . 119 CYS C    1 1 
        1  2054 1 1 119 CYS CA   C 16.939 -27.134 -12.751 1.00 . A A . 119 CYS CA   1 1 
        1  2055 1 1 119 CYS CB   C 15.769 -26.224 -13.124 1.00 . A A . 119 CYS CB   1 1 
        1  2056 1 1 119 CYS H    H 17.963 -25.816 -11.449 1.00 . A A . 119 CYS H    1 1 
        1  2057 1 1 119 CYS HA   H 16.572 -28.140 -12.610 1.00 . A A . 119 CYS HA   1 1 
        1  2058 1 1 119 CYS HB2  H 16.039 -25.199 -12.918 1.00 . A A . 119 CYS HB2  1 1 
        1  2059 1 1 119 CYS HB3  H 15.563 -26.330 -14.179 1.00 . A A . 119 CYS HB3  1 1 
        1  2060 1 1 119 CYS HG   H 14.359 -27.780 -11.678 1.00 . A A . 119 CYS HG   1 1 
        1  2061 1 1 119 CYS N    N 17.539 -26.698 -11.494 1.00 . A A . 119 CYS N    1 1 
        1  2062 1 1 119 CYS O    O 18.149 -26.145 -14.574 1.00 . A A . 119 CYS O    1 1 
        1  2063 1 1 119 CYS SG   S 14.241 -26.580 -12.225 1.00 . A A . 119 CYS SG   1 1 
        1  2064 1 1 120 GLY C    C 20.817 -27.421 -14.868 1.00 . A A . 120 GLY C    1 1 
        1  2065 1 1 120 GLY CA   C 19.664 -28.384 -15.072 1.00 . A A . 120 GLY CA   1 1 
        1  2066 1 1 120 GLY H    H 18.472 -29.032 -13.446 1.00 . A A . 120 GLY H    1 1 
        1  2067 1 1 120 GLY HA2  H 20.048 -29.394 -15.076 1.00 . A A . 120 GLY HA2  1 1 
        1  2068 1 1 120 GLY HA3  H 19.205 -28.181 -16.029 1.00 . A A . 120 GLY HA3  1 1 
        1  2069 1 1 120 GLY N    N 18.655 -28.270 -14.035 1.00 . A A . 120 GLY N    1 1 
        1  2070 1 1 120 GLY O    O 21.174 -27.078 -13.742 1.00 . A A . 120 GLY O    1 1 
        1  2071 1 1 121 PRO C    C 22.133 -24.642 -15.484 1.00 . A A . 121 PRO C    1 1 
        1  2072 1 1 121 PRO CA   C 22.549 -26.036 -15.942 1.00 . A A . 121 PRO CA   1 1 
        1  2073 1 1 121 PRO CB   C 23.027 -26.001 -17.396 1.00 . A A . 121 PRO CB   1 1 
        1  2074 1 1 121 PRO CD   C 21.046 -27.338 -17.354 1.00 . A A . 121 PRO CD   1 1 
        1  2075 1 1 121 PRO CG   C 21.827 -26.370 -18.198 1.00 . A A . 121 PRO CG   1 1 
        1  2076 1 1 121 PRO HA   H 23.344 -26.400 -15.308 1.00 . A A . 121 PRO HA   1 1 
        1  2077 1 1 121 PRO HB2  H 23.376 -25.007 -17.639 1.00 . A A . 121 PRO HB2  1 1 
        1  2078 1 1 121 PRO HB3  H 23.827 -26.713 -17.533 1.00 . A A . 121 PRO HB3  1 1 
        1  2079 1 1 121 PRO HD2  H 19.986 -27.208 -17.514 1.00 . A A . 121 PRO HD2  1 1 
        1  2080 1 1 121 PRO HD3  H 21.340 -28.354 -17.575 1.00 . A A . 121 PRO HD3  1 1 
        1  2081 1 1 121 PRO HG2  H 21.237 -25.489 -18.402 1.00 . A A . 121 PRO HG2  1 1 
        1  2082 1 1 121 PRO HG3  H 22.133 -26.839 -19.121 1.00 . A A . 121 PRO HG3  1 1 
        1  2083 1 1 121 PRO N    N 21.420 -26.971 -15.978 1.00 . A A . 121 PRO N    1 1 
        1  2084 1 1 121 PRO O    O 22.661 -23.638 -15.962 1.00 . A A . 121 PRO O    1 1 
        1  2085 1 1 122 LEU C    C 20.371 -23.428 -12.547 1.00 . A A . 122 LEU C    1 1 
        1  2086 1 1 122 LEU CA   C 20.697 -23.316 -14.033 1.00 . A A . 122 LEU CA   1 1 
        1  2087 1 1 122 LEU CB   C 19.457 -22.865 -14.807 1.00 . A A . 122 LEU CB   1 1 
        1  2088 1 1 122 LEU CD1  C 18.430 -22.265 -17.013 1.00 . A A . 122 LEU CD1  1 1 
        1  2089 1 1 122 LEU CD2  C 20.276 -20.862 -16.073 1.00 . A A . 122 LEU CD2  1 1 
        1  2090 1 1 122 LEU CG   C 19.711 -22.270 -16.193 1.00 . A A . 122 LEU CG   1 1 
        1  2091 1 1 122 LEU H    H 20.801 -25.422 -14.214 1.00 . A A . 122 LEU H    1 1 
        1  2092 1 1 122 LEU HA   H 21.480 -22.584 -14.163 1.00 . A A . 122 LEU HA   1 1 
        1  2093 1 1 122 LEU HB2  H 18.813 -23.722 -14.928 1.00 . A A . 122 LEU HB2  1 1 
        1  2094 1 1 122 LEU HB3  H 18.951 -22.118 -14.212 1.00 . A A . 122 LEU HB3  1 1 
        1  2095 1 1 122 LEU HD11 H 18.270 -23.244 -17.437 1.00 . A A . 122 LEU HD11 1 1 
        1  2096 1 1 122 LEU HD12 H 18.515 -21.538 -17.808 1.00 . A A . 122 LEU HD12 1 1 
        1  2097 1 1 122 LEU HD13 H 17.596 -22.006 -16.377 1.00 . A A . 122 LEU HD13 1 1 
        1  2098 1 1 122 LEU HD21 H 20.892 -20.796 -15.189 1.00 . A A . 122 LEU HD21 1 1 
        1  2099 1 1 122 LEU HD22 H 19.464 -20.153 -16.000 1.00 . A A . 122 LEU HD22 1 1 
        1  2100 1 1 122 LEU HD23 H 20.872 -20.639 -16.946 1.00 . A A . 122 LEU HD23 1 1 
        1  2101 1 1 122 LEU HG   H 20.437 -22.880 -16.712 1.00 . A A . 122 LEU HG   1 1 
        1  2102 1 1 122 LEU N    N 21.184 -24.588 -14.556 1.00 . A A . 122 LEU N    1 1 
        1  2103 1 1 122 LEU O    O 20.288 -24.528 -11.999 1.00 . A A . 122 LEU O    1 1 
        1  2104 1 1 123 THR C    C 18.983 -21.054 -10.139 1.00 . A A . 123 THR C    1 1 
        1  2105 1 1 123 THR CA   C 19.865 -22.251 -10.478 1.00 . A A . 123 THR CA   1 1 
        1  2106 1 1 123 THR CB   C 21.141 -22.194  -9.617 1.00 . A A . 123 THR CB   1 1 
        1  2107 1 1 123 THR CG2  C 20.989 -23.049  -8.368 1.00 . A A . 123 THR CG2  1 1 
        1  2108 1 1 123 THR H    H 20.263 -21.438 -12.392 1.00 . A A . 123 THR H    1 1 
        1  2109 1 1 123 THR HA   H 19.332 -23.159 -10.236 1.00 . A A . 123 THR HA   1 1 
        1  2110 1 1 123 THR HB   H 21.309 -21.170  -9.317 1.00 . A A . 123 THR HB   1 1 
        1  2111 1 1 123 THR HG1  H 23.045 -22.146 -10.129 1.00 . A A . 123 THR HG1  1 1 
        1  2112 1 1 123 THR HG21 H 20.697 -24.050  -8.649 1.00 . A A . 123 THR HG21 1 1 
        1  2113 1 1 123 THR HG22 H 20.233 -22.619  -7.728 1.00 . A A . 123 THR HG22 1 1 
        1  2114 1 1 123 THR HG23 H 21.930 -23.084  -7.840 1.00 . A A . 123 THR HG23 1 1 
        1  2115 1 1 123 THR N    N 20.184 -22.282 -11.900 1.00 . A A . 123 THR N    1 1 
        1  2116 1 1 123 THR O    O 19.440 -19.911 -10.151 1.00 . A A . 123 THR O    1 1 
        1  2117 1 1 123 THR OG1  O 22.266 -22.649 -10.378 1.00 . A A . 123 THR OG1  1 1 
        1  2118 1 1 124 PHE C    C 16.651 -20.118  -7.977 1.00 . A A . 124 PHE C    1 1 
        1  2119 1 1 124 PHE CA   C 16.772 -20.269  -9.491 1.00 . A A . 124 PHE CA   1 1 
        1  2120 1 1 124 PHE CB   C 15.400 -20.569 -10.097 1.00 . A A . 124 PHE CB   1 1 
        1  2121 1 1 124 PHE CD1  C 15.337 -19.813 -12.488 1.00 . A A . 124 PHE CD1  1 1 
        1  2122 1 1 124 PHE CD2  C 15.590 -22.142 -12.042 1.00 . A A . 124 PHE CD2  1 1 
        1  2123 1 1 124 PHE CE1  C 15.377 -20.065 -13.847 1.00 . A A . 124 PHE CE1  1 1 
        1  2124 1 1 124 PHE CE2  C 15.631 -22.400 -13.400 1.00 . A A . 124 PHE CE2  1 1 
        1  2125 1 1 124 PHE CG   C 15.443 -20.847 -11.572 1.00 . A A . 124 PHE CG   1 1 
        1  2126 1 1 124 PHE CZ   C 15.523 -21.360 -14.303 1.00 . A A . 124 PHE CZ   1 1 
        1  2127 1 1 124 PHE H    H 17.414 -22.256  -9.841 1.00 . A A . 124 PHE H    1 1 
        1  2128 1 1 124 PHE HA   H 17.145 -19.344  -9.904 1.00 . A A . 124 PHE HA   1 1 
        1  2129 1 1 124 PHE HB2  H 14.980 -21.436  -9.609 1.00 . A A . 124 PHE HB2  1 1 
        1  2130 1 1 124 PHE HB3  H 14.751 -19.721  -9.936 1.00 . A A . 124 PHE HB3  1 1 
        1  2131 1 1 124 PHE HD1  H 15.222 -18.799 -12.132 1.00 . A A . 124 PHE HD1  1 1 
        1  2132 1 1 124 PHE HD2  H 15.673 -22.956 -11.337 1.00 . A A . 124 PHE HD2  1 1 
        1  2133 1 1 124 PHE HE1  H 15.292 -19.250 -14.550 1.00 . A A . 124 PHE HE1  1 1 
        1  2134 1 1 124 PHE HE2  H 15.745 -23.414 -13.754 1.00 . A A . 124 PHE HE2  1 1 
        1  2135 1 1 124 PHE HZ   H 15.555 -21.560 -15.364 1.00 . A A . 124 PHE HZ   1 1 
        1  2136 1 1 124 PHE N    N 17.718 -21.324  -9.834 1.00 . A A . 124 PHE N    1 1 
        1  2137 1 1 124 PHE O    O 17.046 -21.006  -7.221 1.00 . A A . 124 PHE O    1 1 
        1  2138 1 1 125 TYR C    C 14.701 -17.853  -5.874 1.00 . A A . 125 TYR C    1 1 
        1  2139 1 1 125 TYR CA   C 15.933 -18.719  -6.121 1.00 . A A . 125 TYR CA   1 1 
        1  2140 1 1 125 TYR CB   C 17.176 -18.029  -5.558 1.00 . A A . 125 TYR CB   1 1 
        1  2141 1 1 125 TYR CD1  C 19.126 -18.339  -7.133 1.00 . A A . 125 TYR CD1  1 1 
        1  2142 1 1 125 TYR CD2  C 19.045 -19.681  -5.165 1.00 . A A . 125 TYR CD2  1 1 
        1  2143 1 1 125 TYR CE1  C 20.310 -18.946  -7.503 1.00 . A A . 125 TYR CE1  1 1 
        1  2144 1 1 125 TYR CE2  C 20.229 -20.292  -5.527 1.00 . A A . 125 TYR CE2  1 1 
        1  2145 1 1 125 TYR CG   C 18.473 -18.695  -5.960 1.00 . A A . 125 TYR CG   1 1 
        1  2146 1 1 125 TYR CZ   C 20.858 -19.922  -6.697 1.00 . A A . 125 TYR CZ   1 1 
        1  2147 1 1 125 TYR H    H 15.808 -18.319  -8.195 1.00 . A A . 125 TYR H    1 1 
        1  2148 1 1 125 TYR HA   H 15.800 -19.666  -5.618 1.00 . A A . 125 TYR HA   1 1 
        1  2149 1 1 125 TYR HB2  H 17.205 -17.010  -5.912 1.00 . A A . 125 TYR HB2  1 1 
        1  2150 1 1 125 TYR HB3  H 17.123 -18.029  -4.479 1.00 . A A . 125 TYR HB3  1 1 
        1  2151 1 1 125 TYR HD1  H 18.694 -17.574  -7.762 1.00 . A A . 125 TYR HD1  1 1 
        1  2152 1 1 125 TYR HD2  H 18.550 -19.969  -4.248 1.00 . A A . 125 TYR HD2  1 1 
        1  2153 1 1 125 TYR HE1  H 20.803 -18.655  -8.420 1.00 . A A . 125 TYR HE1  1 1 
        1  2154 1 1 125 TYR HE2  H 20.659 -21.057  -4.896 1.00 . A A . 125 TYR HE2  1 1 
        1  2155 1 1 125 TYR HH   H 22.720 -20.311  -6.422 1.00 . A A . 125 TYR HH   1 1 
        1  2156 1 1 125 TYR N    N 16.104 -18.989  -7.544 1.00 . A A . 125 TYR N    1 1 
        1  2157 1 1 125 TYR O    O 14.578 -16.759  -6.424 1.00 . A A . 125 TYR O    1 1 
        1  2158 1 1 125 TYR OH   O 22.038 -20.528  -7.062 1.00 . A A . 125 TYR OH   1 1 
        1  2159 1 1 126 TYR C    C 12.448 -17.397  -3.221 1.00 . A A . 126 TYR C    1 1 
        1  2160 1 1 126 TYR CA   C 12.569 -17.626  -4.724 1.00 . A A . 126 TYR CA   1 1 
        1  2161 1 1 126 TYR CB   C 11.348 -18.393  -5.235 1.00 . A A . 126 TYR CB   1 1 
        1  2162 1 1 126 TYR CD1  C 12.143 -20.461  -6.447 1.00 . A A . 126 TYR CD1  1 1 
        1  2163 1 1 126 TYR CD2  C 11.191 -20.724  -4.278 1.00 . A A . 126 TYR CD2  1 1 
        1  2164 1 1 126 TYR CE1  C 12.342 -21.825  -6.530 1.00 . A A . 126 TYR CE1  1 1 
        1  2165 1 1 126 TYR CE2  C 11.387 -22.090  -4.352 1.00 . A A . 126 TYR CE2  1 1 
        1  2166 1 1 126 TYR CG   C 11.564 -19.887  -5.322 1.00 . A A . 126 TYR CG   1 1 
        1  2167 1 1 126 TYR CZ   C 11.963 -22.635  -5.481 1.00 . A A . 126 TYR CZ   1 1 
        1  2168 1 1 126 TYR H    H 13.947 -19.229  -4.636 1.00 . A A . 126 TYR H    1 1 
        1  2169 1 1 126 TYR HA   H 12.613 -16.667  -5.221 1.00 . A A . 126 TYR HA   1 1 
        1  2170 1 1 126 TYR HB2  H 10.517 -18.217  -4.569 1.00 . A A . 126 TYR HB2  1 1 
        1  2171 1 1 126 TYR HB3  H 11.094 -18.036  -6.222 1.00 . A A . 126 TYR HB3  1 1 
        1  2172 1 1 126 TYR HD1  H 12.440 -19.823  -7.267 1.00 . A A . 126 TYR HD1  1 1 
        1  2173 1 1 126 TYR HD2  H 10.740 -20.294  -3.395 1.00 . A A . 126 TYR HD2  1 1 
        1  2174 1 1 126 TYR HE1  H 12.793 -22.252  -7.414 1.00 . A A . 126 TYR HE1  1 1 
        1  2175 1 1 126 TYR HE2  H 11.090 -22.725  -3.531 1.00 . A A . 126 TYR HE2  1 1 
        1  2176 1 1 126 TYR HH   H 11.330 -24.449  -5.400 1.00 . A A . 126 TYR HH   1 1 
        1  2177 1 1 126 TYR N    N 13.792 -18.352  -5.043 1.00 . A A . 126 TYR N    1 1 
        1  2178 1 1 126 TYR O    O 13.082 -18.073  -2.411 1.00 . A A . 126 TYR O    1 1 
        1  2179 1 1 126 TYR OH   O 12.160 -23.995  -5.560 1.00 . A A . 126 TYR OH   1 1 
        1  2180 1 1 127 PRO C    C 10.614 -17.164  -0.687 1.00 . A A . 127 PRO C    1 1 
        1  2181 1 1 127 PRO CA   C 11.386 -16.079  -1.430 1.00 . A A . 127 PRO CA   1 1 
        1  2182 1 1 127 PRO CB   C 10.560 -14.792  -1.505 1.00 . A A . 127 PRO CB   1 1 
        1  2183 1 1 127 PRO CD   C 10.824 -15.574  -3.749 1.00 . A A . 127 PRO CD   1 1 
        1  2184 1 1 127 PRO CG   C  9.876 -14.858  -2.827 1.00 . A A . 127 PRO CG   1 1 
        1  2185 1 1 127 PRO HA   H 12.315 -15.882  -0.915 1.00 . A A . 127 PRO HA   1 1 
        1  2186 1 1 127 PRO HB2  H  9.849 -14.769  -0.692 1.00 . A A . 127 PRO HB2  1 1 
        1  2187 1 1 127 PRO HB3  H 11.215 -13.936  -1.442 1.00 . A A . 127 PRO HB3  1 1 
        1  2188 1 1 127 PRO HD2  H 10.277 -16.177  -4.459 1.00 . A A . 127 PRO HD2  1 1 
        1  2189 1 1 127 PRO HD3  H 11.458 -14.866  -4.262 1.00 . A A . 127 PRO HD3  1 1 
        1  2190 1 1 127 PRO HG2  H  8.953 -15.410  -2.735 1.00 . A A . 127 PRO HG2  1 1 
        1  2191 1 1 127 PRO HG3  H  9.683 -13.859  -3.190 1.00 . A A . 127 PRO HG3  1 1 
        1  2192 1 1 127 PRO N    N 11.612 -16.420  -2.838 1.00 . A A . 127 PRO N    1 1 
        1  2193 1 1 127 PRO O    O  9.386 -17.213  -0.741 1.00 . A A . 127 PRO O    1 1 
        1  2194 1 1 128 GLY C    C  9.716 -19.884  -0.087 1.00 . A A . 128 GLY C    1 1 
        1  2195 1 1 128 GLY CA   C 10.710 -19.105   0.751 1.00 . A A . 128 GLY CA   1 1 
        1  2196 1 1 128 GLY H    H 12.320 -17.944   0.013 1.00 . A A . 128 GLY H    1 1 
        1  2197 1 1 128 GLY HA2  H 11.473 -19.782   1.106 1.00 . A A . 128 GLY HA2  1 1 
        1  2198 1 1 128 GLY HA3  H 10.194 -18.683   1.600 1.00 . A A . 128 GLY HA3  1 1 
        1  2199 1 1 128 GLY N    N 11.344 -18.033   0.007 1.00 . A A . 128 GLY N    1 1 
        1  2200 1 1 128 GLY O    O  9.880 -20.009  -1.301 1.00 . A A . 128 GLY O    1 1 
        1  2201 1 1 129 SER C    C  6.262 -20.739   0.287 1.00 . A A . 129 SER C    1 1 
        1  2202 1 1 129 SER CA   C  7.659 -21.186  -0.132 1.00 . A A . 129 SER CA   1 1 
        1  2203 1 1 129 SER CB   C  7.838 -22.678   0.157 1.00 . A A . 129 SER CB   1 1 
        1  2204 1 1 129 SER H    H  8.606 -20.276   1.529 1.00 . A A . 129 SER H    1 1 
        1  2205 1 1 129 SER HA   H  7.776 -21.016  -1.192 1.00 . A A . 129 SER HA   1 1 
        1  2206 1 1 129 SER HB2  H  8.568 -23.088  -0.524 1.00 . A A . 129 SER HB2  1 1 
        1  2207 1 1 129 SER HB3  H  8.181 -22.806   1.173 1.00 . A A . 129 SER HB3  1 1 
        1  2208 1 1 129 SER HG   H  6.474 -23.953   0.750 1.00 . A A . 129 SER HG   1 1 
        1  2209 1 1 129 SER N    N  8.681 -20.410   0.561 1.00 . A A . 129 SER N    1 1 
        1  2210 1 1 129 SER O    O  6.017 -20.441   1.456 1.00 . A A . 129 SER O    1 1 
        1  2211 1 1 129 SER OG   O  6.617 -23.378  -0.006 1.00 . A A . 129 SER OG   1 1 
        1  2212 1 1 130 SER C    C  3.123 -21.471   0.018 1.00 . A A . 130 SER C    1 1 
        1  2213 1 1 130 SER CA   C  3.975 -20.281  -0.411 1.00 . A A . 130 SER CA   1 1 
        1  2214 1 1 130 SER CB   C  3.368 -19.626  -1.653 1.00 . A A . 130 SER CB   1 1 
        1  2215 1 1 130 SER H    H  5.604 -20.945  -1.590 1.00 . A A . 130 SER H    1 1 
        1  2216 1 1 130 SER HA   H  3.996 -19.560   0.392 1.00 . A A . 130 SER HA   1 1 
        1  2217 1 1 130 SER HB2  H  3.360 -20.338  -2.465 1.00 . A A . 130 SER HB2  1 1 
        1  2218 1 1 130 SER HB3  H  2.355 -19.317  -1.435 1.00 . A A . 130 SER HB3  1 1 
        1  2219 1 1 130 SER HG   H  3.541 -17.723  -2.085 1.00 . A A . 130 SER HG   1 1 
        1  2220 1 1 130 SER N    N  5.348 -20.695  -0.678 1.00 . A A . 130 SER N    1 1 
        1  2221 1 1 130 SER O    O  1.965 -21.312   0.401 1.00 . A A . 130 SER O    1 1 
        1  2222 1 1 130 SER OG   O  4.117 -18.490  -2.049 1.00 . A A . 130 SER OG   1 1 
        2  2223 1 1   1 MET C    C  1.859  -6.630  -5.191 1.00 . A A .   1 MET C    1 1 
        2  2224 1 1   1 MET CA   C  1.351  -8.068  -5.178 1.00 . A A .   1 MET CA   1 1 
        2  2225 1 1   1 MET CB   C  2.105  -8.897  -6.220 1.00 . A A .   1 MET CB   1 1 
        2  2226 1 1   1 MET CE   C  1.561 -11.029  -8.902 1.00 . A A .   1 MET CE   1 1 
        2  2227 1 1   1 MET CG   C  1.727  -8.561  -7.653 1.00 . A A .   1 MET CG   1 1 
        2  2228 1 1   1 MET H1   H -0.435  -7.709  -6.255 1.00 . A A .   1 MET H1   1 1 
        2  2229 1 1   1 MET HA   H  1.526  -8.490  -4.200 1.00 . A A .   1 MET HA   1 1 
        2  2230 1 1   1 MET HB2  H  3.165  -8.725  -6.100 1.00 . A A .   1 MET HB2  1 1 
        2  2231 1 1   1 MET HB3  H  1.896  -9.943  -6.051 1.00 . A A .   1 MET HB3  1 1 
        2  2232 1 1   1 MET HE1  H  0.547 -10.753  -8.653 1.00 . A A .   1 MET HE1  1 1 
        2  2233 1 1   1 MET HE2  H  1.583 -11.459  -9.893 1.00 . A A .   1 MET HE2  1 1 
        2  2234 1 1   1 MET HE3  H  1.922 -11.754  -8.187 1.00 . A A .   1 MET HE3  1 1 
        2  2235 1 1   1 MET HG2  H  0.666  -8.718  -7.778 1.00 . A A .   1 MET HG2  1 1 
        2  2236 1 1   1 MET HG3  H  1.959  -7.523  -7.838 1.00 . A A .   1 MET HG3  1 1 
        2  2237 1 1   1 MET N    N -0.084  -8.116  -5.435 1.00 . A A .   1 MET N    1 1 
        2  2238 1 1   1 MET O    O  1.543  -5.859  -6.097 1.00 . A A .   1 MET O    1 1 
        2  2239 1 1   1 MET SD   S  2.605  -9.575  -8.859 1.00 . A A .   1 MET SD   1 1 
        2  2240 1 1   2 ASN C    C  4.667  -4.909  -4.479 1.00 . A A .   2 ASN C    1 1 
        2  2241 1 1   2 ASN CA   C  3.196  -4.929  -4.076 1.00 . A A .   2 ASN CA   1 1 
        2  2242 1 1   2 ASN CB   C  3.039  -4.400  -2.649 1.00 . A A .   2 ASN CB   1 1 
        2  2243 1 1   2 ASN CG   C  1.611  -3.998  -2.335 1.00 . A A .   2 ASN CG   1 1 
        2  2244 1 1   2 ASN H    H  2.862  -6.934  -3.489 1.00 . A A .   2 ASN H    1 1 
        2  2245 1 1   2 ASN HA   H  2.642  -4.291  -4.749 1.00 . A A .   2 ASN HA   1 1 
        2  2246 1 1   2 ASN HB2  H  3.337  -5.170  -1.952 1.00 . A A .   2 ASN HB2  1 1 
        2  2247 1 1   2 ASN HB3  H  3.675  -3.537  -2.519 1.00 . A A .   2 ASN HB3  1 1 
        2  2248 1 1   2 ASN HD21 H  2.023  -2.102  -2.773 1.00 . A A .   2 ASN HD21 1 1 
        2  2249 1 1   2 ASN HD22 H  0.399  -2.424  -2.280 1.00 . A A .   2 ASN HD22 1 1 
        2  2250 1 1   2 ASN N    N  2.646  -6.275  -4.181 1.00 . A A .   2 ASN N    1 1 
        2  2251 1 1   2 ASN ND2  N  1.314  -2.712  -2.477 1.00 . A A .   2 ASN ND2  1 1 
        2  2252 1 1   2 ASN O    O  5.228  -5.933  -4.869 1.00 . A A .   2 ASN O    1 1 
        2  2253 1 1   2 ASN OD1  O  0.785  -4.834  -1.969 1.00 . A A .   2 ASN OD1  1 1 
        2  2254 1 1   3 ASP C    C  7.569  -3.579  -3.484 1.00 . A A .   3 ASP C    1 1 
        2  2255 1 1   3 ASP CA   C  6.693  -3.585  -4.733 1.00 . A A .   3 ASP CA   1 1 
        2  2256 1 1   3 ASP CB   C  6.905  -2.294  -5.526 1.00 . A A .   3 ASP CB   1 1 
        2  2257 1 1   3 ASP CG   C  7.026  -1.077  -4.629 1.00 . A A .   3 ASP CG   1 1 
        2  2258 1 1   3 ASP H    H  4.785  -2.958  -4.064 1.00 . A A .   3 ASP H    1 1 
        2  2259 1 1   3 ASP HA   H  6.974  -4.425  -5.350 1.00 . A A .   3 ASP HA   1 1 
        2  2260 1 1   3 ASP HB2  H  7.811  -2.381  -6.107 1.00 . A A .   3 ASP HB2  1 1 
        2  2261 1 1   3 ASP HB3  H  6.068  -2.147  -6.192 1.00 . A A .   3 ASP HB3  1 1 
        2  2262 1 1   3 ASP N    N  5.286  -3.738  -4.381 1.00 . A A .   3 ASP N    1 1 
        2  2263 1 1   3 ASP O    O  8.703  -3.102  -3.512 1.00 . A A .   3 ASP O    1 1 
        2  2264 1 1   3 ASP OD1  O  6.176  -0.918  -3.728 1.00 . A A .   3 ASP OD1  1 1 
        2  2265 1 1   3 ASP OD2  O  7.970  -0.286  -4.829 1.00 . A A .   3 ASP OD2  1 1 
        2  2266 1 1   4 ILE C    C  8.889  -5.196  -1.194 1.00 . A A .   4 ILE C    1 1 
        2  2267 1 1   4 ILE CA   C  7.766  -4.166  -1.132 1.00 . A A .   4 ILE CA   1 1 
        2  2268 1 1   4 ILE CB   C  6.835  -4.508   0.047 1.00 . A A .   4 ILE CB   1 1 
        2  2269 1 1   4 ILE CD1  C  5.972  -6.581  -1.152 1.00 . A A .   4 ILE CD1  1 1 
        2  2270 1 1   4 ILE CG1  C  6.589  -6.017   0.109 1.00 . A A .   4 ILE CG1  1 1 
        2  2271 1 1   4 ILE CG2  C  5.519  -3.756  -0.082 1.00 . A A .   4 ILE CG2  1 1 
        2  2272 1 1   4 ILE H    H  6.125  -4.475  -2.431 1.00 . A A .   4 ILE H    1 1 
        2  2273 1 1   4 ILE HA   H  8.196  -3.191  -0.953 1.00 . A A .   4 ILE HA   1 1 
        2  2274 1 1   4 ILE HB   H  7.316  -4.192   0.960 1.00 . A A .   4 ILE HB   1 1 
        2  2275 1 1   4 ILE HD11 H  6.664  -6.469  -1.973 1.00 . A A .   4 ILE HD11 1 1 
        2  2276 1 1   4 ILE HD12 H  5.750  -7.628  -1.008 1.00 . A A .   4 ILE HD12 1 1 
        2  2277 1 1   4 ILE HD13 H  5.060  -6.047  -1.376 1.00 . A A .   4 ILE HD13 1 1 
        2  2278 1 1   4 ILE HG12 H  7.527  -6.523   0.273 1.00 . A A .   4 ILE HG12 1 1 
        2  2279 1 1   4 ILE HG13 H  5.921  -6.232   0.931 1.00 . A A .   4 ILE HG13 1 1 
        2  2280 1 1   4 ILE HG21 H  4.967  -4.139  -0.928 1.00 . A A .   4 ILE HG21 1 1 
        2  2281 1 1   4 ILE HG22 H  4.938  -3.892   0.818 1.00 . A A .   4 ILE HG22 1 1 
        2  2282 1 1   4 ILE HG23 H  5.718  -2.705  -0.227 1.00 . A A .   4 ILE HG23 1 1 
        2  2283 1 1   4 ILE N    N  7.033  -4.111  -2.390 1.00 . A A .   4 ILE N    1 1 
        2  2284 1 1   4 ILE O    O  8.902  -6.063  -2.068 1.00 . A A .   4 ILE O    1 1 
        2  2285 1 1   5 ARG C    C 10.474  -7.455  -0.016 1.00 . A A .   5 ARG C    1 1 
        2  2286 1 1   5 ARG CA   C 10.956  -6.020  -0.208 1.00 . A A .   5 ARG CA   1 1 
        2  2287 1 1   5 ARG CB   C 11.907  -5.634   0.926 1.00 . A A .   5 ARG CB   1 1 
        2  2288 1 1   5 ARG CD   C 12.106  -3.214   0.279 1.00 . A A .   5 ARG CD   1 1 
        2  2289 1 1   5 ARG CG   C 12.858  -4.504   0.565 1.00 . A A .   5 ARG CG   1 1 
        2  2290 1 1   5 ARG CZ   C 10.305  -1.875   1.284 1.00 . A A .   5 ARG CZ   1 1 
        2  2291 1 1   5 ARG H    H  9.764  -4.384   0.410 1.00 . A A .   5 ARG H    1 1 
        2  2292 1 1   5 ARG HA   H 11.483  -5.953  -1.148 1.00 . A A .   5 ARG HA   1 1 
        2  2293 1 1   5 ARG HB2  H 11.323  -5.325   1.781 1.00 . A A .   5 ARG HB2  1 1 
        2  2294 1 1   5 ARG HB3  H 12.495  -6.498   1.196 1.00 . A A .   5 ARG HB3  1 1 
        2  2295 1 1   5 ARG HD2  H 12.823  -2.417   0.149 1.00 . A A .   5 ARG HD2  1 1 
        2  2296 1 1   5 ARG HD3  H 11.537  -3.339  -0.630 1.00 . A A .   5 ARG HD3  1 1 
        2  2297 1 1   5 ARG HE   H 11.249  -3.380   2.191 1.00 . A A .   5 ARG HE   1 1 
        2  2298 1 1   5 ARG HG2  H 13.534  -4.338   1.391 1.00 . A A .   5 ARG HG2  1 1 
        2  2299 1 1   5 ARG HG3  H 13.420  -4.786  -0.312 1.00 . A A .   5 ARG HG3  1 1 
        2  2300 1 1   5 ARG HH11 H 10.805  -1.349  -0.601 1.00 . A A .   5 ARG HH11 1 1 
        2  2301 1 1   5 ARG HH12 H  9.537  -0.414   0.119 1.00 . A A .   5 ARG HH12 1 1 
        2  2302 1 1   5 ARG HH21 H  9.581  -2.156   3.150 1.00 . A A .   5 ARG HH21 1 1 
        2  2303 1 1   5 ARG HH22 H  8.842  -0.873   2.253 1.00 . A A .   5 ARG HH22 1 1 
        2  2304 1 1   5 ARG N    N  9.829  -5.097  -0.260 1.00 . A A .   5 ARG N    1 1 
        2  2305 1 1   5 ARG NE   N 11.195  -2.859   1.364 1.00 . A A .   5 ARG NE   1 1 
        2  2306 1 1   5 ARG NH1  N 10.208  -1.153   0.177 1.00 . A A .   5 ARG NH1  1 1 
        2  2307 1 1   5 ARG NH2  N  9.510  -1.613   2.314 1.00 . A A .   5 ARG NH2  1 1 
        2  2308 1 1   5 ARG O    O  9.461  -7.698   0.640 1.00 . A A .   5 ARG O    1 1 
        2  2309 1 1   6 ILE C    C 11.689 -10.507   0.585 1.00 . A A .   6 ILE C    1 1 
        2  2310 1 1   6 ILE CA   C 10.854  -9.812  -0.485 1.00 . A A .   6 ILE CA   1 1 
        2  2311 1 1   6 ILE CB   C 11.046 -10.545  -1.826 1.00 . A A .   6 ILE CB   1 1 
        2  2312 1 1   6 ILE CD1  C 11.700  -8.773  -3.533 1.00 . A A .   6 ILE CD1  1 1 
        2  2313 1 1   6 ILE CG1  C 10.598  -9.654  -2.987 1.00 . A A .   6 ILE CG1  1 1 
        2  2314 1 1   6 ILE CG2  C 10.274 -11.856  -1.829 1.00 . A A .   6 ILE CG2  1 1 
        2  2315 1 1   6 ILE H    H 12.003  -8.146  -1.103 1.00 . A A .   6 ILE H    1 1 
        2  2316 1 1   6 ILE HA   H  9.811  -9.874  -0.209 1.00 . A A .   6 ILE HA   1 1 
        2  2317 1 1   6 ILE HB   H 12.095 -10.772  -1.940 1.00 . A A .   6 ILE HB   1 1 
        2  2318 1 1   6 ILE HD11 H 11.692  -7.825  -3.015 1.00 . A A .   6 ILE HD11 1 1 
        2  2319 1 1   6 ILE HD12 H 12.654  -9.256  -3.387 1.00 . A A .   6 ILE HD12 1 1 
        2  2320 1 1   6 ILE HD13 H 11.539  -8.607  -4.588 1.00 . A A .   6 ILE HD13 1 1 
        2  2321 1 1   6 ILE HG12 H 10.242 -10.276  -3.793 1.00 . A A .   6 ILE HG12 1 1 
        2  2322 1 1   6 ILE HG13 H  9.796  -9.014  -2.651 1.00 . A A .   6 ILE HG13 1 1 
        2  2323 1 1   6 ILE HG21 H 10.798 -12.581  -2.434 1.00 . A A .   6 ILE HG21 1 1 
        2  2324 1 1   6 ILE HG22 H 10.190 -12.225  -0.818 1.00 . A A .   6 ILE HG22 1 1 
        2  2325 1 1   6 ILE HG23 H  9.287 -11.692  -2.235 1.00 . A A .   6 ILE HG23 1 1 
        2  2326 1 1   6 ILE N    N 11.206  -8.402  -0.593 1.00 . A A .   6 ILE N    1 1 
        2  2327 1 1   6 ILE O    O 11.218 -11.423   1.259 1.00 . A A .   6 ILE O    1 1 
        2  2328 1 1   7 VAL C    C 14.897  -9.634   2.156 1.00 . A A .   7 VAL C    1 1 
        2  2329 1 1   7 VAL CA   C 13.835 -10.640   1.728 1.00 . A A .   7 VAL CA   1 1 
        2  2330 1 1   7 VAL CB   C 14.529 -11.904   1.186 1.00 . A A .   7 VAL CB   1 1 
        2  2331 1 1   7 VAL CG1  C 13.560 -13.076   1.157 1.00 . A A .   7 VAL CG1  1 1 
        2  2332 1 1   7 VAL CG2  C 15.105 -11.643  -0.198 1.00 . A A .   7 VAL CG2  1 1 
        2  2333 1 1   7 VAL H    H 13.252  -9.331   0.170 1.00 . A A .   7 VAL H    1 1 
        2  2334 1 1   7 VAL HA   H 13.248 -10.920   2.591 1.00 . A A .   7 VAL HA   1 1 
        2  2335 1 1   7 VAL HB   H 15.343 -12.156   1.850 1.00 . A A .   7 VAL HB   1 1 
        2  2336 1 1   7 VAL HG11 H 14.108 -13.999   1.270 1.00 . A A .   7 VAL HG11 1 1 
        2  2337 1 1   7 VAL HG12 H 12.849 -12.976   1.965 1.00 . A A .   7 VAL HG12 1 1 
        2  2338 1 1   7 VAL HG13 H 13.033 -13.084   0.214 1.00 . A A .   7 VAL HG13 1 1 
        2  2339 1 1   7 VAL HG21 H 14.588 -12.254  -0.923 1.00 . A A .   7 VAL HG21 1 1 
        2  2340 1 1   7 VAL HG22 H 14.979 -10.600  -0.450 1.00 . A A .   7 VAL HG22 1 1 
        2  2341 1 1   7 VAL HG23 H 16.156 -11.890  -0.203 1.00 . A A .   7 VAL HG23 1 1 
        2  2342 1 1   7 VAL N    N 12.933 -10.064   0.737 1.00 . A A .   7 VAL N    1 1 
        2  2343 1 1   7 VAL O    O 15.894  -9.416   1.468 1.00 . A A .   7 VAL O    1 1 
        2  2344 1 1   8 PRO C    C 16.917  -8.638   4.338 1.00 . A A .   8 PRO C    1 1 
        2  2345 1 1   8 PRO CA   C 15.609  -8.012   3.869 1.00 . A A .   8 PRO CA   1 1 
        2  2346 1 1   8 PRO CB   C 14.841  -7.426   5.056 1.00 . A A .   8 PRO CB   1 1 
        2  2347 1 1   8 PRO CD   C 13.513  -9.216   4.193 1.00 . A A .   8 PRO CD   1 1 
        2  2348 1 1   8 PRO CG   C 13.890  -8.500   5.460 1.00 . A A .   8 PRO CG   1 1 
        2  2349 1 1   8 PRO HA   H 15.821  -7.231   3.154 1.00 . A A .   8 PRO HA   1 1 
        2  2350 1 1   8 PRO HB2  H 15.531  -7.188   5.853 1.00 . A A .   8 PRO HB2  1 1 
        2  2351 1 1   8 PRO HB3  H 14.319  -6.533   4.747 1.00 . A A .   8 PRO HB3  1 1 
        2  2352 1 1   8 PRO HD2  H 13.360 -10.268   4.386 1.00 . A A .   8 PRO HD2  1 1 
        2  2353 1 1   8 PRO HD3  H 12.625  -8.777   3.761 1.00 . A A .   8 PRO HD3  1 1 
        2  2354 1 1   8 PRO HG2  H 14.373  -9.179   6.146 1.00 . A A .   8 PRO HG2  1 1 
        2  2355 1 1   8 PRO HG3  H 13.015  -8.062   5.918 1.00 . A A .   8 PRO HG3  1 1 
        2  2356 1 1   8 PRO N    N 14.680  -9.006   3.321 1.00 . A A .   8 PRO N    1 1 
        2  2357 1 1   8 PRO O    O 17.007  -9.854   4.510 1.00 . A A .   8 PRO O    1 1 
        2  2358 1 1   9 GLN C    C 19.129  -8.937   6.362 1.00 . A A .   9 GLN C    1 1 
        2  2359 1 1   9 GLN CA   C 19.233  -8.274   4.992 1.00 . A A .   9 GLN CA   1 1 
        2  2360 1 1   9 GLN CB   C 20.228  -7.114   5.048 1.00 . A A .   9 GLN CB   1 1 
        2  2361 1 1   9 GLN CD   C 20.836  -4.984   6.263 1.00 . A A .   9 GLN CD   1 1 
        2  2362 1 1   9 GLN CG   C 19.719  -5.912   5.827 1.00 . A A .   9 GLN CG   1 1 
        2  2363 1 1   9 GLN H    H 17.795  -6.843   4.389 1.00 . A A .   9 GLN H    1 1 
        2  2364 1 1   9 GLN HA   H 19.584  -9.004   4.279 1.00 . A A .   9 GLN HA   1 1 
        2  2365 1 1   9 GLN HB2  H 21.139  -7.459   5.514 1.00 . A A .   9 GLN HB2  1 1 
        2  2366 1 1   9 GLN HB3  H 20.448  -6.795   4.040 1.00 . A A .   9 GLN HB3  1 1 
        2  2367 1 1   9 GLN HE21 H 19.578  -3.981   7.432 1.00 . A A .   9 GLN HE21 1 1 
        2  2368 1 1   9 GLN HE22 H 21.211  -3.417   7.427 1.00 . A A .   9 GLN HE22 1 1 
        2  2369 1 1   9 GLN HG2  H 19.035  -5.358   5.203 1.00 . A A .   9 GLN HG2  1 1 
        2  2370 1 1   9 GLN HG3  H 19.199  -6.264   6.706 1.00 . A A .   9 GLN HG3  1 1 
        2  2371 1 1   9 GLN N    N 17.929  -7.801   4.543 1.00 . A A .   9 GLN N    1 1 
        2  2372 1 1   9 GLN NE2  N 20.509  -4.030   7.128 1.00 . A A .   9 GLN NE2  1 1 
        2  2373 1 1   9 GLN O    O 18.097  -8.849   7.029 1.00 . A A .   9 GLN O    1 1 
        2  2374 1 1   9 GLN OE1  O 21.979  -5.122   5.828 1.00 . A A .   9 GLN OE1  1 1 
        2  2375 1 1  10 ILE C    C 21.351  -9.732   8.948 1.00 . A A .  10 ILE C    1 1 
        2  2376 1 1  10 ILE CA   C 20.233 -10.278   8.066 1.00 . A A .  10 ILE CA   1 1 
        2  2377 1 1  10 ILE CB   C 20.420 -11.797   7.900 1.00 . A A .  10 ILE CB   1 1 
        2  2378 1 1  10 ILE CD1  C 21.892 -13.556   6.796 1.00 . A A .  10 ILE CD1  1 1 
        2  2379 1 1  10 ILE CG1  C 21.537 -12.089   6.895 1.00 . A A .  10 ILE CG1  1 1 
        2  2380 1 1  10 ILE CG2  C 19.118 -12.447   7.457 1.00 . A A .  10 ILE CG2  1 1 
        2  2381 1 1  10 ILE H    H 20.995  -9.635   6.199 1.00 . A A .  10 ILE H    1 1 
        2  2382 1 1  10 ILE HA   H 19.285 -10.103   8.555 1.00 . A A .  10 ILE HA   1 1 
        2  2383 1 1  10 ILE HB   H 20.692 -12.211   8.859 1.00 . A A .  10 ILE HB   1 1 
        2  2384 1 1  10 ILE HD11 H 21.688 -13.909   5.796 1.00 . A A .  10 ILE HD11 1 1 
        2  2385 1 1  10 ILE HD12 H 22.940 -13.689   7.019 1.00 . A A .  10 ILE HD12 1 1 
        2  2386 1 1  10 ILE HD13 H 21.299 -14.119   7.503 1.00 . A A .  10 ILE HD13 1 1 
        2  2387 1 1  10 ILE HG12 H 21.228 -11.756   5.917 1.00 . A A .  10 ILE HG12 1 1 
        2  2388 1 1  10 ILE HG13 H 22.426 -11.550   7.190 1.00 . A A .  10 ILE HG13 1 1 
        2  2389 1 1  10 ILE HG21 H 19.336 -13.303   6.836 1.00 . A A .  10 ILE HG21 1 1 
        2  2390 1 1  10 ILE HG22 H 18.561 -12.765   8.325 1.00 . A A .  10 ILE HG22 1 1 
        2  2391 1 1  10 ILE HG23 H 18.533 -11.734   6.895 1.00 . A A .  10 ILE HG23 1 1 
        2  2392 1 1  10 ILE N    N 20.203  -9.601   6.775 1.00 . A A .  10 ILE N    1 1 
        2  2393 1 1  10 ILE O    O 22.527  -9.789   8.586 1.00 . A A .  10 ILE O    1 1 
        2  2394 1 1  11 THR C    C 22.551  -9.738  11.923 1.00 . A A .  11 THR C    1 1 
        2  2395 1 1  11 THR CA   C 21.948  -8.649  11.044 1.00 . A A .  11 THR CA   1 1 
        2  2396 1 1  11 THR CB   C 21.309  -7.574  11.944 1.00 . A A .  11 THR CB   1 1 
        2  2397 1 1  11 THR CG2  C 22.167  -6.318  11.979 1.00 . A A .  11 THR CG2  1 1 
        2  2398 1 1  11 THR H    H 20.025  -9.188  10.341 1.00 . A A .  11 THR H    1 1 
        2  2399 1 1  11 THR HA   H 22.737  -8.185  10.469 1.00 . A A .  11 THR HA   1 1 
        2  2400 1 1  11 THR HB   H 21.231  -7.967  12.947 1.00 . A A .  11 THR HB   1 1 
        2  2401 1 1  11 THR HG1  H 19.375  -7.284  12.194 1.00 . A A .  11 THR HG1  1 1 
        2  2402 1 1  11 THR HG21 H 23.204  -6.586  11.836 1.00 . A A .  11 THR HG21 1 1 
        2  2403 1 1  11 THR HG22 H 22.050  -5.829  12.934 1.00 . A A .  11 THR HG22 1 1 
        2  2404 1 1  11 THR HG23 H 21.857  -5.649  11.191 1.00 . A A .  11 THR HG23 1 1 
        2  2405 1 1  11 THR N    N 20.977  -9.204  10.109 1.00 . A A .  11 THR N    1 1 
        2  2406 1 1  11 THR O    O 22.360 -10.928  11.671 1.00 . A A .  11 THR O    1 1 
        2  2407 1 1  11 THR OG1  O 19.999  -7.249  11.465 1.00 . A A .  11 THR OG1  1 1 
        2  2408 1 1  12 ASP C    C 22.858 -11.089  14.612 1.00 . A A .  12 ASP C    1 1 
        2  2409 1 1  12 ASP CA   C 23.908 -10.267  13.872 1.00 . A A .  12 ASP CA   1 1 
        2  2410 1 1  12 ASP CB   C 24.790  -9.522  14.875 1.00 . A A .  12 ASP CB   1 1 
        2  2411 1 1  12 ASP CG   C 25.908 -10.389  15.419 1.00 . A A .  12 ASP CG   1 1 
        2  2412 1 1  12 ASP H    H 23.394  -8.363  13.102 1.00 . A A .  12 ASP H    1 1 
        2  2413 1 1  12 ASP HA   H 24.526 -10.934  13.290 1.00 . A A .  12 ASP HA   1 1 
        2  2414 1 1  12 ASP HB2  H 25.230  -8.663  14.390 1.00 . A A .  12 ASP HB2  1 1 
        2  2415 1 1  12 ASP HB3  H 24.181  -9.189  15.703 1.00 . A A .  12 ASP HB3  1 1 
        2  2416 1 1  12 ASP N    N 23.278  -9.325  12.954 1.00 . A A .  12 ASP N    1 1 
        2  2417 1 1  12 ASP O    O 23.157 -12.156  15.148 1.00 . A A .  12 ASP O    1 1 
        2  2418 1 1  12 ASP OD1  O 26.750 -10.845  14.617 1.00 . A A .  12 ASP OD1  1 1 
        2  2419 1 1  12 ASP OD2  O 25.943 -10.611  16.648 1.00 . A A .  12 ASP OD2  1 1 
        2  2420 1 1  13 GLU C    C 19.967 -12.385  14.437 1.00 . A A .  13 GLU C    1 1 
        2  2421 1 1  13 GLU CA   C 20.535 -11.273  15.314 1.00 . A A .  13 GLU CA   1 1 
        2  2422 1 1  13 GLU CB   C 19.428 -10.282  15.679 1.00 . A A .  13 GLU CB   1 1 
        2  2423 1 1  13 GLU CD   C 18.827  -8.048  16.694 1.00 . A A .  13 GLU CD   1 1 
        2  2424 1 1  13 GLU CG   C 19.945  -8.992  16.293 1.00 . A A .  13 GLU CG   1 1 
        2  2425 1 1  13 GLU H    H 21.453  -9.730  14.192 1.00 . A A .  13 GLU H    1 1 
        2  2426 1 1  13 GLU HA   H 20.928 -11.710  16.219 1.00 . A A .  13 GLU HA   1 1 
        2  2427 1 1  13 GLU HB2  H 18.873 -10.035  14.786 1.00 . A A .  13 GLU HB2  1 1 
        2  2428 1 1  13 GLU HB3  H 18.762 -10.751  16.388 1.00 . A A .  13 GLU HB3  1 1 
        2  2429 1 1  13 GLU HG2  H 20.524  -9.233  17.172 1.00 . A A .  13 GLU HG2  1 1 
        2  2430 1 1  13 GLU HG3  H 20.576  -8.493  15.573 1.00 . A A .  13 GLU HG3  1 1 
        2  2431 1 1  13 GLU N    N 21.628 -10.585  14.637 1.00 . A A .  13 GLU N    1 1 
        2  2432 1 1  13 GLU O    O 19.462 -13.389  14.940 1.00 . A A .  13 GLU O    1 1 
        2  2433 1 1  13 GLU OE1  O 18.254  -8.239  17.787 1.00 . A A .  13 GLU OE1  1 1 
        2  2434 1 1  13 GLU OE2  O 18.527  -7.119  15.916 1.00 . A A .  13 GLU OE2  1 1 
        2  2435 1 1  14 GLU C    C 20.663 -14.122  11.719 1.00 . A A .  14 GLU C    1 1 
        2  2436 1 1  14 GLU CA   C 19.548 -13.186  12.177 1.00 . A A .  14 GLU CA   1 1 
        2  2437 1 1  14 GLU CB   C 18.922 -12.490  10.967 1.00 . A A .  14 GLU CB   1 1 
        2  2438 1 1  14 GLU CD   C 16.591 -12.345  11.930 1.00 . A A .  14 GLU CD   1 1 
        2  2439 1 1  14 GLU CG   C 17.754 -11.585  11.322 1.00 . A A .  14 GLU CG   1 1 
        2  2440 1 1  14 GLU H    H 20.468 -11.378  12.783 1.00 . A A .  14 GLU H    1 1 
        2  2441 1 1  14 GLU HA   H 18.790 -13.767  12.678 1.00 . A A .  14 GLU HA   1 1 
        2  2442 1 1  14 GLU HB2  H 19.678 -11.893  10.478 1.00 . A A .  14 GLU HB2  1 1 
        2  2443 1 1  14 GLU HB3  H 18.569 -13.243  10.277 1.00 . A A .  14 GLU HB3  1 1 
        2  2444 1 1  14 GLU HG2  H 18.091 -10.845  12.032 1.00 . A A .  14 GLU HG2  1 1 
        2  2445 1 1  14 GLU HG3  H 17.412 -11.091  10.424 1.00 . A A .  14 GLU HG3  1 1 
        2  2446 1 1  14 GLU N    N 20.054 -12.199  13.123 1.00 . A A .  14 GLU N    1 1 
        2  2447 1 1  14 GLU O    O 20.433 -15.306  11.475 1.00 . A A .  14 GLU O    1 1 
        2  2448 1 1  14 GLU OE1  O 15.713 -12.797  11.165 1.00 . A A .  14 GLU OE1  1 1 
        2  2449 1 1  14 GLU OE2  O 16.559 -12.487  13.170 1.00 . A A .  14 GLU OE2  1 1 
        2  2450 1 1  15 PHE C    C 23.454 -15.342  12.264 1.00 . A A .  15 PHE C    1 1 
        2  2451 1 1  15 PHE CA   C 23.022 -14.366  11.173 1.00 . A A .  15 PHE CA   1 1 
        2  2452 1 1  15 PHE CB   C 24.188 -13.445  10.808 1.00 . A A .  15 PHE CB   1 1 
        2  2453 1 1  15 PHE CD1  C 26.320 -14.354  11.768 1.00 . A A .  15 PHE CD1  1 1 
        2  2454 1 1  15 PHE CD2  C 25.912 -14.646   9.437 1.00 . A A .  15 PHE CD2  1 1 
        2  2455 1 1  15 PHE CE1  C 27.527 -15.015  11.644 1.00 . A A .  15 PHE CE1  1 1 
        2  2456 1 1  15 PHE CE2  C 27.118 -15.308   9.307 1.00 . A A .  15 PHE CE2  1 1 
        2  2457 1 1  15 PHE CG   C 25.499 -14.163  10.668 1.00 . A A .  15 PHE CG   1 1 
        2  2458 1 1  15 PHE CZ   C 27.927 -15.492  10.411 1.00 . A A .  15 PHE CZ   1 1 
        2  2459 1 1  15 PHE H    H 21.992 -12.631  11.813 1.00 . A A .  15 PHE H    1 1 
        2  2460 1 1  15 PHE HA   H 22.731 -14.928  10.299 1.00 . A A .  15 PHE HA   1 1 
        2  2461 1 1  15 PHE HB2  H 23.973 -12.961   9.866 1.00 . A A .  15 PHE HB2  1 1 
        2  2462 1 1  15 PHE HB3  H 24.298 -12.694  11.576 1.00 . A A .  15 PHE HB3  1 1 
        2  2463 1 1  15 PHE HD1  H 26.008 -13.981  12.734 1.00 . A A .  15 PHE HD1  1 1 
        2  2464 1 1  15 PHE HD2  H 25.281 -14.503   8.572 1.00 . A A .  15 PHE HD2  1 1 
        2  2465 1 1  15 PHE HE1  H 28.157 -15.156  12.509 1.00 . A A .  15 PHE HE1  1 1 
        2  2466 1 1  15 PHE HE2  H 27.429 -15.680   8.342 1.00 . A A .  15 PHE HE2  1 1 
        2  2467 1 1  15 PHE HZ   H 28.870 -16.009  10.311 1.00 . A A .  15 PHE HZ   1 1 
        2  2468 1 1  15 PHE N    N 21.871 -13.581  11.604 1.00 . A A .  15 PHE N    1 1 
        2  2469 1 1  15 PHE O    O 23.923 -16.444  11.979 1.00 . A A .  15 PHE O    1 1 
        2  2470 1 1  16 LYS C    C 22.772 -16.999  14.734 1.00 . A A .  16 LYS C    1 1 
        2  2471 1 1  16 LYS CA   C 23.663 -15.764  14.653 1.00 . A A .  16 LYS CA   1 1 
        2  2472 1 1  16 LYS CB   C 23.565 -14.964  15.954 1.00 . A A .  16 LYS CB   1 1 
        2  2473 1 1  16 LYS CD   C 22.085 -13.905  17.686 1.00 . A A .  16 LYS CD   1 1 
        2  2474 1 1  16 LYS CE   C 22.305 -14.901  18.814 1.00 . A A .  16 LYS CE   1 1 
        2  2475 1 1  16 LYS CG   C 22.143 -14.582  16.327 1.00 . A A .  16 LYS CG   1 1 
        2  2476 1 1  16 LYS H    H 22.912 -14.039  13.681 1.00 . A A .  16 LYS H    1 1 
        2  2477 1 1  16 LYS HA   H 24.686 -16.081  14.511 1.00 . A A .  16 LYS HA   1 1 
        2  2478 1 1  16 LYS HB2  H 23.979 -15.555  16.758 1.00 . A A .  16 LYS HB2  1 1 
        2  2479 1 1  16 LYS HB3  H 24.143 -14.057  15.850 1.00 . A A .  16 LYS HB3  1 1 
        2  2480 1 1  16 LYS HD2  H 22.854 -13.148  17.734 1.00 . A A .  16 LYS HD2  1 1 
        2  2481 1 1  16 LYS HD3  H 21.115 -13.444  17.808 1.00 . A A .  16 LYS HD3  1 1 
        2  2482 1 1  16 LYS HE2  H 21.344 -15.206  19.200 1.00 . A A .  16 LYS HE2  1 1 
        2  2483 1 1  16 LYS HE3  H 22.825 -15.762  18.421 1.00 . A A .  16 LYS HE3  1 1 
        2  2484 1 1  16 LYS HG2  H 21.755 -13.903  15.582 1.00 . A A .  16 LYS HG2  1 1 
        2  2485 1 1  16 LYS HG3  H 21.535 -15.475  16.354 1.00 . A A .  16 LYS HG3  1 1 
        2  2486 1 1  16 LYS HZ1  H 22.489 -13.793  20.575 1.00 . A A .  16 LYS HZ1  1 1 
        2  2487 1 1  16 LYS HZ2  H 23.820 -13.660  19.541 1.00 . A A .  16 LYS HZ2  1 1 
        2  2488 1 1  16 LYS HZ3  H 23.593 -15.068  20.450 1.00 . A A .  16 LYS HZ3  1 1 
        2  2489 1 1  16 LYS N    N 23.292 -14.928  13.517 1.00 . A A .  16 LYS N    1 1 
        2  2490 1 1  16 LYS NZ   N 23.108 -14.315  19.923 1.00 . A A .  16 LYS NZ   1 1 
        2  2491 1 1  16 LYS O    O 23.054 -17.933  15.486 1.00 . A A .  16 LYS O    1 1 
        2  2492 1 1  17 THR C    C 21.327 -19.292  13.144 1.00 . A A .  17 THR C    1 1 
        2  2493 1 1  17 THR CA   C 20.763 -18.119  13.938 1.00 . A A .  17 THR CA   1 1 
        2  2494 1 1  17 THR CB   C 19.406 -17.712  13.336 1.00 . A A .  17 THR CB   1 1 
        2  2495 1 1  17 THR CG2  C 18.974 -16.346  13.848 1.00 . A A .  17 THR CG2  1 1 
        2  2496 1 1  17 THR H    H 21.525 -16.225  13.377 1.00 . A A .  17 THR H    1 1 
        2  2497 1 1  17 THR HA   H 20.601 -18.433  14.959 1.00 . A A .  17 THR HA   1 1 
        2  2498 1 1  17 THR HB   H 18.664 -18.441  13.631 1.00 . A A .  17 THR HB   1 1 
        2  2499 1 1  17 THR HG1  H 19.410 -18.580  11.565 1.00 . A A .  17 THR HG1  1 1 
        2  2500 1 1  17 THR HG21 H 18.045 -16.062  13.377 1.00 . A A .  17 THR HG21 1 1 
        2  2501 1 1  17 THR HG22 H 19.735 -15.616  13.612 1.00 . A A .  17 THR HG22 1 1 
        2  2502 1 1  17 THR HG23 H 18.837 -16.390  14.918 1.00 . A A .  17 THR HG23 1 1 
        2  2503 1 1  17 THR N    N 21.695 -16.999  13.954 1.00 . A A .  17 THR N    1 1 
        2  2504 1 1  17 THR O    O 20.751 -20.380  13.133 1.00 . A A .  17 THR O    1 1 
        2  2505 1 1  17 THR OG1  O 19.492 -17.686  11.907 1.00 . A A .  17 THR OG1  1 1 
        2  2506 1 1  18 ILE C    C 24.410 -20.550  12.323 1.00 . A A .  18 ILE C    1 1 
        2  2507 1 1  18 ILE CA   C 23.098 -20.103  11.687 1.00 . A A .  18 ILE CA   1 1 
        2  2508 1 1  18 ILE CB   C 23.376 -19.622  10.250 1.00 . A A .  18 ILE CB   1 1 
        2  2509 1 1  18 ILE CD1  C 21.991 -17.728   9.263 1.00 . A A .  18 ILE CD1  1 1 
        2  2510 1 1  18 ILE CG1  C 22.071 -19.208   9.567 1.00 . A A .  18 ILE CG1  1 1 
        2  2511 1 1  18 ILE CG2  C 24.074 -20.713   9.452 1.00 . A A .  18 ILE CG2  1 1 
        2  2512 1 1  18 ILE H    H 22.868 -18.176  12.530 1.00 . A A .  18 ILE H    1 1 
        2  2513 1 1  18 ILE HA   H 22.427 -20.948  11.639 1.00 . A A .  18 ILE HA   1 1 
        2  2514 1 1  18 ILE HB   H 24.034 -18.769  10.301 1.00 . A A .  18 ILE HB   1 1 
        2  2515 1 1  18 ILE HD11 H 22.107 -17.165  10.177 1.00 . A A .  18 ILE HD11 1 1 
        2  2516 1 1  18 ILE HD12 H 22.776 -17.459   8.572 1.00 . A A .  18 ILE HD12 1 1 
        2  2517 1 1  18 ILE HD13 H 21.031 -17.503   8.821 1.00 . A A .  18 ILE HD13 1 1 
        2  2518 1 1  18 ILE HG12 H 21.973 -19.743   8.636 1.00 . A A .  18 ILE HG12 1 1 
        2  2519 1 1  18 ILE HG13 H 21.241 -19.460  10.211 1.00 . A A .  18 ILE HG13 1 1 
        2  2520 1 1  18 ILE HG21 H 23.434 -21.580   9.391 1.00 . A A .  18 ILE HG21 1 1 
        2  2521 1 1  18 ILE HG22 H 24.286 -20.351   8.457 1.00 . A A .  18 ILE HG22 1 1 
        2  2522 1 1  18 ILE HG23 H 24.998 -20.982   9.942 1.00 . A A .  18 ILE HG23 1 1 
        2  2523 1 1  18 ILE N    N 22.456 -19.064  12.482 1.00 . A A .  18 ILE N    1 1 
        2  2524 1 1  18 ILE O    O 25.335 -19.762  12.519 1.00 . A A .  18 ILE O    1 1 
        2  2525 1 1  19 PRO C    C 26.868 -22.498  12.303 1.00 . A A .  19 PRO C    1 1 
        2  2526 1 1  19 PRO CA   C 25.690 -22.431  13.270 1.00 . A A .  19 PRO CA   1 1 
        2  2527 1 1  19 PRO CB   C 25.237 -23.840  13.659 1.00 . A A .  19 PRO CB   1 1 
        2  2528 1 1  19 PRO CD   C 23.432 -22.846  12.448 1.00 . A A .  19 PRO CD   1 1 
        2  2529 1 1  19 PRO CG   C 24.124 -24.153  12.720 1.00 . A A .  19 PRO CG   1 1 
        2  2530 1 1  19 PRO HA   H 25.985 -21.888  14.156 1.00 . A A .  19 PRO HA   1 1 
        2  2531 1 1  19 PRO HB2  H 26.060 -24.531  13.542 1.00 . A A .  19 PRO HB2  1 1 
        2  2532 1 1  19 PRO HB3  H 24.901 -23.843  14.685 1.00 . A A .  19 PRO HB3  1 1 
        2  2533 1 1  19 PRO HD2  H 23.066 -22.816  11.433 1.00 . A A .  19 PRO HD2  1 1 
        2  2534 1 1  19 PRO HD3  H 22.623 -22.694  13.147 1.00 . A A .  19 PRO HD3  1 1 
        2  2535 1 1  19 PRO HG2  H 24.520 -24.565  11.805 1.00 . A A .  19 PRO HG2  1 1 
        2  2536 1 1  19 PRO HG3  H 23.439 -24.849  13.182 1.00 . A A .  19 PRO HG3  1 1 
        2  2537 1 1  19 PRO N    N 24.495 -21.848  12.653 1.00 . A A .  19 PRO N    1 1 
        2  2538 1 1  19 PRO O    O 26.684 -22.543  11.087 1.00 . A A .  19 PRO O    1 1 
        2  2539 1 1  20 LYS C    C 29.275 -23.803  11.142 1.00 . A A .  20 LYS C    1 1 
        2  2540 1 1  20 LYS CA   C 29.287 -22.569  12.038 1.00 . A A .  20 LYS CA   1 1 
        2  2541 1 1  20 LYS CB   C 30.528 -22.588  12.933 1.00 . A A .  20 LYS CB   1 1 
        2  2542 1 1  20 LYS CD   C 31.457 -23.544  15.063 1.00 . A A .  20 LYS CD   1 1 
        2  2543 1 1  20 LYS CE   C 32.943 -23.671  14.764 1.00 . A A .  20 LYS CE   1 1 
        2  2544 1 1  20 LYS CG   C 30.615 -23.814  13.827 1.00 . A A .  20 LYS CG   1 1 
        2  2545 1 1  20 LYS H    H 28.160 -22.468  13.828 1.00 . A A .  20 LYS H    1 1 
        2  2546 1 1  20 LYS HA   H 29.315 -21.687  11.417 1.00 . A A .  20 LYS HA   1 1 
        2  2547 1 1  20 LYS HB2  H 31.408 -22.561  12.308 1.00 . A A .  20 LYS HB2  1 1 
        2  2548 1 1  20 LYS HB3  H 30.516 -21.710  13.563 1.00 . A A .  20 LYS HB3  1 1 
        2  2549 1 1  20 LYS HD2  H 31.256 -22.543  15.413 1.00 . A A .  20 LYS HD2  1 1 
        2  2550 1 1  20 LYS HD3  H 31.191 -24.257  15.831 1.00 . A A .  20 LYS HD3  1 1 
        2  2551 1 1  20 LYS HE2  H 33.121 -23.348  13.749 1.00 . A A .  20 LYS HE2  1 1 
        2  2552 1 1  20 LYS HE3  H 33.489 -23.035  15.445 1.00 . A A .  20 LYS HE3  1 1 
        2  2553 1 1  20 LYS HG2  H 29.619 -24.094  14.136 1.00 . A A .  20 LYS HG2  1 1 
        2  2554 1 1  20 LYS HG3  H 31.061 -24.624  13.268 1.00 . A A .  20 LYS HG3  1 1 
        2  2555 1 1  20 LYS HZ1  H 33.343 -25.579  14.013 1.00 . A A .  20 LYS HZ1  1 1 
        2  2556 1 1  20 LYS HZ2  H 32.850 -25.569  15.631 1.00 . A A .  20 LYS HZ2  1 1 
        2  2557 1 1  20 LYS HZ3  H 34.417 -25.079  15.221 1.00 . A A .  20 LYS HZ3  1 1 
        2  2558 1 1  20 LYS N    N 28.078 -22.505  12.851 1.00 . A A .  20 LYS N    1 1 
        2  2559 1 1  20 LYS NZ   N 33.422 -25.072  14.918 1.00 . A A .  20 LYS NZ   1 1 
        2  2560 1 1  20 LYS O    O 29.873 -23.806  10.066 1.00 . A A .  20 LYS O    1 1 
        2  2561 1 1  21 TYR C    C 27.799 -25.859   9.494 1.00 . A A .  21 TYR C    1 1 
        2  2562 1 1  21 TYR CA   C 28.500 -26.089  10.829 1.00 . A A .  21 TYR CA   1 1 
        2  2563 1 1  21 TYR CB   C 27.752 -27.153  11.634 1.00 . A A .  21 TYR CB   1 1 
        2  2564 1 1  21 TYR CD1  C 29.440 -28.716  12.677 1.00 . A A .  21 TYR CD1  1 1 
        2  2565 1 1  21 TYR CD2  C 28.361 -27.123  14.084 1.00 . A A .  21 TYR CD2  1 1 
        2  2566 1 1  21 TYR CE1  C 30.154 -29.195  13.759 1.00 . A A .  21 TYR CE1  1 1 
        2  2567 1 1  21 TYR CE2  C 29.071 -27.595  15.171 1.00 . A A .  21 TYR CE2  1 1 
        2  2568 1 1  21 TYR CG   C 28.532 -27.674  12.820 1.00 . A A .  21 TYR CG   1 1 
        2  2569 1 1  21 TYR CZ   C 29.966 -28.631  15.003 1.00 . A A .  21 TYR CZ   1 1 
        2  2570 1 1  21 TYR H    H 28.133 -24.786  12.456 1.00 . A A .  21 TYR H    1 1 
        2  2571 1 1  21 TYR HA   H 29.506 -26.435  10.640 1.00 . A A .  21 TYR HA   1 1 
        2  2572 1 1  21 TYR HB2  H 26.829 -26.734  12.003 1.00 . A A .  21 TYR HB2  1 1 
        2  2573 1 1  21 TYR HB3  H 27.529 -27.991  10.989 1.00 . A A .  21 TYR HB3  1 1 
        2  2574 1 1  21 TYR HD1  H 29.585 -29.154  11.700 1.00 . A A .  21 TYR HD1  1 1 
        2  2575 1 1  21 TYR HD2  H 27.659 -26.312  14.213 1.00 . A A .  21 TYR HD2  1 1 
        2  2576 1 1  21 TYR HE1  H 30.855 -30.006  13.627 1.00 . A A .  21 TYR HE1  1 1 
        2  2577 1 1  21 TYR HE2  H 28.924 -27.154  16.146 1.00 . A A .  21 TYR HE2  1 1 
        2  2578 1 1  21 TYR HH   H 30.719 -30.063  16.042 1.00 . A A .  21 TYR HH   1 1 
        2  2579 1 1  21 TYR N    N 28.589 -24.848  11.591 1.00 . A A .  21 TYR N    1 1 
        2  2580 1 1  21 TYR O    O 27.906 -26.673   8.577 1.00 . A A .  21 TYR O    1 1 
        2  2581 1 1  21 TYR OH   O 30.676 -29.105  16.083 1.00 . A A .  21 TYR OH   1 1 
        2  2582 1 1  22 GLN C    C 27.036 -23.244   7.447 1.00 . A A .  22 GLN C    1 1 
        2  2583 1 1  22 GLN CA   C 26.363 -24.406   8.171 1.00 . A A .  22 GLN CA   1 1 
        2  2584 1 1  22 GLN CB   C 24.910 -24.052   8.490 1.00 . A A .  22 GLN CB   1 1 
        2  2585 1 1  22 GLN CD   C 23.541 -26.173   8.396 1.00 . A A .  22 GLN CD   1 1 
        2  2586 1 1  22 GLN CG   C 24.182 -25.125   9.284 1.00 . A A .  22 GLN CG   1 1 
        2  2587 1 1  22 GLN H    H 27.036 -24.135  10.159 1.00 . A A .  22 GLN H    1 1 
        2  2588 1 1  22 GLN HA   H 26.380 -25.272   7.527 1.00 . A A .  22 GLN HA   1 1 
        2  2589 1 1  22 GLN HB2  H 24.893 -23.136   9.062 1.00 . A A .  22 GLN HB2  1 1 
        2  2590 1 1  22 GLN HB3  H 24.378 -23.898   7.563 1.00 . A A .  22 GLN HB3  1 1 
        2  2591 1 1  22 GLN HE21 H 21.733 -25.468   8.829 1.00 . A A .  22 GLN HE21 1 1 
        2  2592 1 1  22 GLN HE22 H 21.775 -26.817   7.751 1.00 . A A .  22 GLN HE22 1 1 
        2  2593 1 1  22 GLN HG2  H 24.890 -25.613   9.937 1.00 . A A .  22 GLN HG2  1 1 
        2  2594 1 1  22 GLN HG3  H 23.412 -24.655   9.877 1.00 . A A .  22 GLN HG3  1 1 
        2  2595 1 1  22 GLN N    N 27.082 -24.744   9.393 1.00 . A A .  22 GLN N    1 1 
        2  2596 1 1  22 GLN NE2  N 22.215 -26.152   8.318 1.00 . A A .  22 GLN NE2  1 1 
        2  2597 1 1  22 GLN O    O 27.029 -23.177   6.217 1.00 . A A .  22 GLN O    1 1 
        2  2598 1 1  22 GLN OE1  O 24.229 -26.994   7.788 1.00 . A A .  22 GLN OE1  1 1 
        2  2599 1 1  23 LEU C    C 29.455 -21.597   6.762 1.00 . A A .  23 LEU C    1 1 
        2  2600 1 1  23 LEU CA   C 28.292 -21.169   7.651 1.00 . A A .  23 LEU CA   1 1 
        2  2601 1 1  23 LEU CB   C 28.798 -20.253   8.767 1.00 . A A .  23 LEU CB   1 1 
        2  2602 1 1  23 LEU CD1  C 28.361 -18.745  10.720 1.00 . A A .  23 LEU CD1  1 1 
        2  2603 1 1  23 LEU CD2  C 26.658 -18.953   8.900 1.00 . A A .  23 LEU CD2  1 1 
        2  2604 1 1  23 LEU CG   C 27.731 -19.679   9.699 1.00 . A A .  23 LEU CG   1 1 
        2  2605 1 1  23 LEU H    H 27.587 -22.437   9.191 1.00 . A A .  23 LEU H    1 1 
        2  2606 1 1  23 LEU HA   H 27.575 -20.628   7.050 1.00 . A A .  23 LEU HA   1 1 
        2  2607 1 1  23 LEU HB2  H 29.493 -20.818   9.368 1.00 . A A .  23 LEU HB2  1 1 
        2  2608 1 1  23 LEU HB3  H 29.315 -19.424   8.304 1.00 . A A .  23 LEU HB3  1 1 
        2  2609 1 1  23 LEU HD11 H 29.217 -18.256  10.281 1.00 . A A .  23 LEU HD11 1 1 
        2  2610 1 1  23 LEU HD12 H 28.675 -19.313  11.583 1.00 . A A .  23 LEU HD12 1 1 
        2  2611 1 1  23 LEU HD13 H 27.638 -18.002  11.024 1.00 . A A .  23 LEU HD13 1 1 
        2  2612 1 1  23 LEU HD21 H 27.119 -18.186   8.295 1.00 . A A .  23 LEU HD21 1 1 
        2  2613 1 1  23 LEU HD22 H 25.950 -18.499   9.578 1.00 . A A .  23 LEU HD22 1 1 
        2  2614 1 1  23 LEU HD23 H 26.146 -19.658   8.262 1.00 . A A .  23 LEU HD23 1 1 
        2  2615 1 1  23 LEU HG   H 27.258 -20.489  10.237 1.00 . A A .  23 LEU HG   1 1 
        2  2616 1 1  23 LEU N    N 27.615 -22.330   8.218 1.00 . A A .  23 LEU N    1 1 
        2  2617 1 1  23 LEU O    O 29.480 -21.299   5.569 1.00 . A A .  23 LEU O    1 1 
        2  2618 1 1  24 GLY C    C 32.423 -21.616   6.091 1.00 . A A .  24 GLY C    1 1 
        2  2619 1 1  24 GLY CA   C 31.568 -22.760   6.599 1.00 . A A .  24 GLY CA   1 1 
        2  2620 1 1  24 GLY H    H 30.343 -22.509   8.307 1.00 . A A .  24 GLY H    1 1 
        2  2621 1 1  24 GLY HA2  H 32.171 -23.392   7.234 1.00 . A A .  24 GLY HA2  1 1 
        2  2622 1 1  24 GLY HA3  H 31.224 -23.339   5.755 1.00 . A A .  24 GLY HA3  1 1 
        2  2623 1 1  24 GLY N    N 30.417 -22.300   7.352 1.00 . A A .  24 GLY N    1 1 
        2  2624 1 1  24 GLY O    O 32.408 -21.302   4.901 1.00 . A A .  24 GLY O    1 1 
        2  2625 1 1  25 ARG C    C 33.207 -18.673   6.179 1.00 . A A .  25 ARG C    1 1 
        2  2626 1 1  25 ARG CA   C 34.033 -19.873   6.632 1.00 . A A .  25 ARG CA   1 1 
        2  2627 1 1  25 ARG CB   C 35.001 -20.288   5.522 1.00 . A A .  25 ARG CB   1 1 
        2  2628 1 1  25 ARG CD   C 36.950 -21.365   6.686 1.00 . A A .  25 ARG CD   1 1 
        2  2629 1 1  25 ARG CG   C 36.465 -20.152   5.908 1.00 . A A .  25 ARG CG   1 1 
        2  2630 1 1  25 ARG CZ   C 39.032 -22.206   7.687 1.00 . A A .  25 ARG CZ   1 1 
        2  2631 1 1  25 ARG H    H 33.140 -21.287   7.928 1.00 . A A .  25 ARG H    1 1 
        2  2632 1 1  25 ARG HA   H 34.601 -19.594   7.507 1.00 . A A .  25 ARG HA   1 1 
        2  2633 1 1  25 ARG HB2  H 34.814 -21.320   5.264 1.00 . A A .  25 ARG HB2  1 1 
        2  2634 1 1  25 ARG HB3  H 34.821 -19.670   4.655 1.00 . A A .  25 ARG HB3  1 1 
        2  2635 1 1  25 ARG HD2  H 36.404 -21.422   7.616 1.00 . A A .  25 ARG HD2  1 1 
        2  2636 1 1  25 ARG HD3  H 36.757 -22.252   6.101 1.00 . A A .  25 ARG HD3  1 1 
        2  2637 1 1  25 ARG HE   H 38.875 -20.522   6.630 1.00 . A A .  25 ARG HE   1 1 
        2  2638 1 1  25 ARG HG2  H 37.057 -20.054   5.010 1.00 . A A .  25 ARG HG2  1 1 
        2  2639 1 1  25 ARG HG3  H 36.585 -19.271   6.520 1.00 . A A .  25 ARG HG3  1 1 
        2  2640 1 1  25 ARG HH11 H 37.408 -23.365   8.004 1.00 . A A .  25 ARG HH11 1 1 
        2  2641 1 1  25 ARG HH12 H 38.882 -23.947   8.704 1.00 . A A .  25 ARG HH12 1 1 
        2  2642 1 1  25 ARG HH21 H 40.822 -21.277   7.547 1.00 . A A .  25 ARG HH21 1 1 
        2  2643 1 1  25 ARG HH22 H 40.823 -22.758   8.445 1.00 . A A .  25 ARG HH22 1 1 
        2  2644 1 1  25 ARG N    N 33.170 -20.991   6.995 1.00 . A A .  25 ARG N    1 1 
        2  2645 1 1  25 ARG NE   N 38.379 -21.292   6.979 1.00 . A A .  25 ARG NE   1 1 
        2  2646 1 1  25 ARG NH1  N 38.388 -23.259   8.172 1.00 . A A .  25 ARG NH1  1 1 
        2  2647 1 1  25 ARG NH2  N 40.333 -22.069   7.911 1.00 . A A .  25 ARG NH2  1 1 
        2  2648 1 1  25 ARG O    O 33.737 -17.721   5.605 1.00 . A A .  25 ARG O    1 1 
        2  2649 1 1  26 LEU C    C 31.004 -16.539   7.110 1.00 . A A .  26 LEU C    1 1 
        2  2650 1 1  26 LEU CA   C 31.004 -17.643   6.058 1.00 . A A .  26 LEU CA   1 1 
        2  2651 1 1  26 LEU CB   C 29.584 -18.179   5.865 1.00 . A A .  26 LEU CB   1 1 
        2  2652 1 1  26 LEU CD1  C 27.895 -19.243   4.349 1.00 . A A .  26 LEU CD1  1 1 
        2  2653 1 1  26 LEU CD2  C 28.826 -16.989   3.793 1.00 . A A .  26 LEU CD2  1 1 
        2  2654 1 1  26 LEU CG   C 29.121 -18.345   4.418 1.00 . A A .  26 LEU CG   1 1 
        2  2655 1 1  26 LEU H    H 31.540 -19.510   6.899 1.00 . A A .  26 LEU H    1 1 
        2  2656 1 1  26 LEU HA   H 31.356 -17.233   5.123 1.00 . A A .  26 LEU HA   1 1 
        2  2657 1 1  26 LEU HB2  H 29.528 -19.145   6.343 1.00 . A A .  26 LEU HB2  1 1 
        2  2658 1 1  26 LEU HB3  H 28.905 -17.496   6.355 1.00 . A A .  26 LEU HB3  1 1 
        2  2659 1 1  26 LEU HD11 H 28.011 -19.948   3.540 1.00 . A A .  26 LEU HD11 1 1 
        2  2660 1 1  26 LEU HD12 H 27.016 -18.640   4.179 1.00 . A A .  26 LEU HD12 1 1 
        2  2661 1 1  26 LEU HD13 H 27.789 -19.778   5.282 1.00 . A A .  26 LEU HD13 1 1 
        2  2662 1 1  26 LEU HD21 H 28.074 -16.480   4.378 1.00 . A A .  26 LEU HD21 1 1 
        2  2663 1 1  26 LEU HD22 H 28.464 -17.128   2.785 1.00 . A A .  26 LEU HD22 1 1 
        2  2664 1 1  26 LEU HD23 H 29.729 -16.398   3.774 1.00 . A A .  26 LEU HD23 1 1 
        2  2665 1 1  26 LEU HG   H 29.910 -18.813   3.845 1.00 . A A .  26 LEU HG   1 1 
        2  2666 1 1  26 LEU N    N 31.905 -18.725   6.440 1.00 . A A .  26 LEU N    1 1 
        2  2667 1 1  26 LEU O    O 31.405 -16.755   8.255 1.00 . A A .  26 LEU O    1 1 
        2  2668 1 1  27 THR C    C 29.270 -13.352   7.353 1.00 . A A .  27 THR C    1 1 
        2  2669 1 1  27 THR CA   C 30.498 -14.214   7.624 1.00 . A A .  27 THR CA   1 1 
        2  2670 1 1  27 THR CB   C 31.761 -13.341   7.505 1.00 . A A .  27 THR CB   1 1 
        2  2671 1 1  27 THR CG2  C 31.885 -12.403   8.697 1.00 . A A .  27 THR CG2  1 1 
        2  2672 1 1  27 THR H    H 30.246 -15.242   5.791 1.00 . A A .  27 THR H    1 1 
        2  2673 1 1  27 THR HA   H 30.443 -14.595   8.634 1.00 . A A .  27 THR HA   1 1 
        2  2674 1 1  27 THR HB   H 31.687 -12.748   6.605 1.00 . A A .  27 THR HB   1 1 
        2  2675 1 1  27 THR HG1  H 33.413 -13.960   6.623 1.00 . A A .  27 THR HG1  1 1 
        2  2676 1 1  27 THR HG21 H 31.277 -12.771   9.509 1.00 . A A .  27 THR HG21 1 1 
        2  2677 1 1  27 THR HG22 H 31.550 -11.416   8.414 1.00 . A A .  27 THR HG22 1 1 
        2  2678 1 1  27 THR HG23 H 32.916 -12.356   9.012 1.00 . A A .  27 THR HG23 1 1 
        2  2679 1 1  27 THR N    N 30.551 -15.353   6.716 1.00 . A A .  27 THR N    1 1 
        2  2680 1 1  27 THR O    O 28.695 -13.397   6.265 1.00 . A A .  27 THR O    1 1 
        2  2681 1 1  27 THR OG1  O 32.925 -14.172   7.423 1.00 . A A .  27 THR OG1  1 1 
        2  2682 1 1  28 LEU C    C 27.806 -10.852   6.947 1.00 . A A .  28 LEU C    1 1 
        2  2683 1 1  28 LEU CA   C 27.714 -11.691   8.217 1.00 . A A .  28 LEU CA   1 1 
        2  2684 1 1  28 LEU CB   C 27.598 -10.778   9.439 1.00 . A A .  28 LEU CB   1 1 
        2  2685 1 1  28 LEU CD1  C 26.380 -10.840  11.628 1.00 . A A .  28 LEU CD1  1 1 
        2  2686 1 1  28 LEU CD2  C 25.486  -9.463   9.741 1.00 . A A .  28 LEU CD2  1 1 
        2  2687 1 1  28 LEU CG   C 26.229 -10.736  10.119 1.00 . A A .  28 LEU CG   1 1 
        2  2688 1 1  28 LEU H    H 29.372 -12.574   9.192 1.00 . A A .  28 LEU H    1 1 
        2  2689 1 1  28 LEU HA   H 26.834 -12.315   8.160 1.00 . A A .  28 LEU HA   1 1 
        2  2690 1 1  28 LEU HB2  H 28.320 -11.110  10.169 1.00 . A A .  28 LEU HB2  1 1 
        2  2691 1 1  28 LEU HB3  H 27.844  -9.773   9.124 1.00 . A A .  28 LEU HB3  1 1 
        2  2692 1 1  28 LEU HD11 H 27.422 -10.753  11.893 1.00 . A A .  28 LEU HD11 1 1 
        2  2693 1 1  28 LEU HD12 H 26.002 -11.795  11.963 1.00 . A A .  28 LEU HD12 1 1 
        2  2694 1 1  28 LEU HD13 H 25.820 -10.046  12.101 1.00 . A A .  28 LEU HD13 1 1 
        2  2695 1 1  28 LEU HD21 H 25.853  -8.641  10.338 1.00 . A A .  28 LEU HD21 1 1 
        2  2696 1 1  28 LEU HD22 H 24.429  -9.596   9.924 1.00 . A A .  28 LEU HD22 1 1 
        2  2697 1 1  28 LEU HD23 H 25.646  -9.249   8.695 1.00 . A A .  28 LEU HD23 1 1 
        2  2698 1 1  28 LEU HG   H 25.642 -11.579   9.783 1.00 . A A .  28 LEU HG   1 1 
        2  2699 1 1  28 LEU N    N 28.874 -12.566   8.349 1.00 . A A .  28 LEU N    1 1 
        2  2700 1 1  28 LEU O    O 26.819 -10.683   6.231 1.00 . A A .  28 LEU O    1 1 
        2  2701 1 1  29 GLU C    C 28.894 -10.291   4.218 1.00 . A A .  29 GLU C    1 1 
        2  2702 1 1  29 GLU CA   C 29.218  -9.510   5.488 1.00 . A A .  29 GLU CA   1 1 
        2  2703 1 1  29 GLU CB   C 30.666  -9.018   5.443 1.00 . A A .  29 GLU CB   1 1 
        2  2704 1 1  29 GLU CD   C 31.316  -6.740   4.566 1.00 . A A .  29 GLU CD   1 1 
        2  2705 1 1  29 GLU CG   C 30.986  -8.179   4.217 1.00 . A A .  29 GLU CG   1 1 
        2  2706 1 1  29 GLU H    H 29.746 -10.501   7.283 1.00 . A A .  29 GLU H    1 1 
        2  2707 1 1  29 GLU HA   H 28.560  -8.656   5.549 1.00 . A A .  29 GLU HA   1 1 
        2  2708 1 1  29 GLU HB2  H 30.859  -8.423   6.323 1.00 . A A .  29 GLU HB2  1 1 
        2  2709 1 1  29 GLU HB3  H 31.324  -9.875   5.448 1.00 . A A .  29 GLU HB3  1 1 
        2  2710 1 1  29 GLU HG2  H 31.834  -8.614   3.710 1.00 . A A .  29 GLU HG2  1 1 
        2  2711 1 1  29 GLU HG3  H 30.130  -8.187   3.558 1.00 . A A .  29 GLU HG3  1 1 
        2  2712 1 1  29 GLU N    N 28.998 -10.330   6.674 1.00 . A A .  29 GLU N    1 1 
        2  2713 1 1  29 GLU O    O 28.344  -9.743   3.263 1.00 . A A .  29 GLU O    1 1 
        2  2714 1 1  29 GLU OE1  O 30.411  -6.021   5.038 1.00 . A A .  29 GLU OE1  1 1 
        2  2715 1 1  29 GLU OE2  O 32.480  -6.335   4.365 1.00 . A A .  29 GLU OE2  1 1 
        2  2716 1 1  30 MET C    C 27.488 -12.555   2.797 1.00 . A A .  30 MET C    1 1 
        2  2717 1 1  30 MET CA   C 28.985 -12.431   3.063 1.00 . A A .  30 MET CA   1 1 
        2  2718 1 1  30 MET CB   C 29.592 -13.817   3.288 1.00 . A A .  30 MET CB   1 1 
        2  2719 1 1  30 MET CE   C 33.707 -13.328   3.494 1.00 . A A .  30 MET CE   1 1 
        2  2720 1 1  30 MET CG   C 30.998 -13.780   3.865 1.00 . A A .  30 MET CG   1 1 
        2  2721 1 1  30 MET H    H 29.675 -11.955   5.006 1.00 . A A .  30 MET H    1 1 
        2  2722 1 1  30 MET HA   H 29.455 -11.978   2.203 1.00 . A A .  30 MET HA   1 1 
        2  2723 1 1  30 MET HB2  H 28.961 -14.367   3.970 1.00 . A A .  30 MET HB2  1 1 
        2  2724 1 1  30 MET HB3  H 29.628 -14.340   2.343 1.00 . A A .  30 MET HB3  1 1 
        2  2725 1 1  30 MET HE1  H 34.297 -13.687   2.664 1.00 . A A .  30 MET HE1  1 1 
        2  2726 1 1  30 MET HE2  H 34.224 -12.513   3.979 1.00 . A A .  30 MET HE2  1 1 
        2  2727 1 1  30 MET HE3  H 33.555 -14.130   4.202 1.00 . A A .  30 MET HE3  1 1 
        2  2728 1 1  30 MET HG2  H 30.950 -13.385   4.869 1.00 . A A .  30 MET HG2  1 1 
        2  2729 1 1  30 MET HG3  H 31.386 -14.787   3.895 1.00 . A A .  30 MET HG3  1 1 
        2  2730 1 1  30 MET N    N 29.240 -11.574   4.215 1.00 . A A .  30 MET N    1 1 
        2  2731 1 1  30 MET O    O 27.035 -12.402   1.664 1.00 . A A .  30 MET O    1 1 
        2  2732 1 1  30 MET SD   S 32.119 -12.754   2.895 1.00 . A A .  30 MET SD   1 1 
        2  2733 1 1  31 MET C    C 24.610 -11.616   3.568 1.00 . A A .  31 MET C    1 1 
        2  2734 1 1  31 MET CA   C 25.280 -12.977   3.729 1.00 . A A .  31 MET CA   1 1 
        2  2735 1 1  31 MET CB   C 24.713 -13.695   4.955 1.00 . A A .  31 MET CB   1 1 
        2  2736 1 1  31 MET CE   C 24.972 -16.803   7.260 1.00 . A A .  31 MET CE   1 1 
        2  2737 1 1  31 MET CG   C 25.092 -15.165   5.028 1.00 . A A .  31 MET CG   1 1 
        2  2738 1 1  31 MET H    H 27.145 -12.944   4.729 1.00 . A A .  31 MET H    1 1 
        2  2739 1 1  31 MET HA   H 25.079 -13.570   2.850 1.00 . A A .  31 MET HA   1 1 
        2  2740 1 1  31 MET HB2  H 25.080 -13.207   5.846 1.00 . A A .  31 MET HB2  1 1 
        2  2741 1 1  31 MET HB3  H 23.636 -13.624   4.934 1.00 . A A .  31 MET HB3  1 1 
        2  2742 1 1  31 MET HE1  H 25.043 -17.875   7.151 1.00 . A A .  31 MET HE1  1 1 
        2  2743 1 1  31 MET HE2  H 25.956 -16.367   7.173 1.00 . A A .  31 MET HE2  1 1 
        2  2744 1 1  31 MET HE3  H 24.556 -16.567   8.228 1.00 . A A .  31 MET HE3  1 1 
        2  2745 1 1  31 MET HG2  H 25.139 -15.561   4.024 1.00 . A A .  31 MET HG2  1 1 
        2  2746 1 1  31 MET HG3  H 26.064 -15.249   5.491 1.00 . A A .  31 MET HG3  1 1 
        2  2747 1 1  31 MET N    N 26.726 -12.833   3.850 1.00 . A A .  31 MET N    1 1 
        2  2748 1 1  31 MET O    O 23.582 -11.495   2.904 1.00 . A A .  31 MET O    1 1 
        2  2749 1 1  31 MET SD   S 23.911 -16.141   5.978 1.00 . A A .  31 MET SD   1 1 
        2  2750 1 1  32 ASN C    C 24.573  -8.771   2.656 1.00 . A A .  32 ASN C    1 1 
        2  2751 1 1  32 ASN CA   C 24.660  -9.242   4.105 1.00 . A A .  32 ASN CA   1 1 
        2  2752 1 1  32 ASN CB   C 25.528  -8.277   4.915 1.00 . A A .  32 ASN CB   1 1 
        2  2753 1 1  32 ASN CG   C 25.265  -6.826   4.562 1.00 . A A .  32 ASN CG   1 1 
        2  2754 1 1  32 ASN H    H 26.019 -10.754   4.695 1.00 . A A .  32 ASN H    1 1 
        2  2755 1 1  32 ASN HA   H 23.666  -9.259   4.526 1.00 . A A .  32 ASN HA   1 1 
        2  2756 1 1  32 ASN HB2  H 25.322  -8.414   5.967 1.00 . A A .  32 ASN HB2  1 1 
        2  2757 1 1  32 ASN HB3  H 26.569  -8.492   4.726 1.00 . A A .  32 ASN HB3  1 1 
        2  2758 1 1  32 ASN HD21 H 24.265  -6.568   6.262 1.00 . A A .  32 ASN HD21 1 1 
        2  2759 1 1  32 ASN HD22 H 24.382  -5.179   5.240 1.00 . A A .  32 ASN HD22 1 1 
        2  2760 1 1  32 ASN N    N 25.201 -10.594   4.180 1.00 . A A .  32 ASN N    1 1 
        2  2761 1 1  32 ASN ND2  N 24.567  -6.120   5.444 1.00 . A A .  32 ASN ND2  1 1 
        2  2762 1 1  32 ASN O    O 23.580  -8.169   2.248 1.00 . A A .  32 ASN O    1 1 
        2  2763 1 1  32 ASN OD1  O 25.684  -6.347   3.508 1.00 . A A .  32 ASN OD1  1 1 
        2  2764 1 1  33 GLU C    C 24.861  -9.626  -0.381 1.00 . A A .  33 GLU C    1 1 
        2  2765 1 1  33 GLU CA   C 25.661  -8.654   0.482 1.00 . A A .  33 GLU CA   1 1 
        2  2766 1 1  33 GLU CB   C 27.108  -8.589  -0.010 1.00 . A A .  33 GLU CB   1 1 
        2  2767 1 1  33 GLU CD   C 29.387  -9.655   0.222 1.00 . A A .  33 GLU CD   1 1 
        2  2768 1 1  33 GLU CG   C 27.886  -9.874   0.217 1.00 . A A .  33 GLU CG   1 1 
        2  2769 1 1  33 GLU H    H 26.381  -9.532   2.269 1.00 . A A .  33 GLU H    1 1 
        2  2770 1 1  33 GLU HA   H 25.219  -7.673   0.402 1.00 . A A .  33 GLU HA   1 1 
        2  2771 1 1  33 GLU HB2  H 27.106  -8.376  -1.069 1.00 . A A .  33 GLU HB2  1 1 
        2  2772 1 1  33 GLU HB3  H 27.616  -7.790   0.509 1.00 . A A .  33 GLU HB3  1 1 
        2  2773 1 1  33 GLU HG2  H 27.596 -10.292   1.170 1.00 . A A .  33 GLU HG2  1 1 
        2  2774 1 1  33 GLU HG3  H 27.642 -10.572  -0.570 1.00 . A A .  33 GLU HG3  1 1 
        2  2775 1 1  33 GLU N    N 25.619  -9.050   1.885 1.00 . A A .  33 GLU N    1 1 
        2  2776 1 1  33 GLU O    O 24.287  -9.240  -1.399 1.00 . A A .  33 GLU O    1 1 
        2  2777 1 1  33 GLU OE1  O 29.919  -9.170  -0.798 1.00 . A A .  33 GLU OE1  1 1 
        2  2778 1 1  33 GLU OE2  O 30.028  -9.968   1.247 1.00 . A A .  33 GLU OE2  1 1 
        2  2779 1 1  34 ILE C    C 22.596 -11.680  -0.626 1.00 . A A .  34 ILE C    1 1 
        2  2780 1 1  34 ILE CA   C 24.101 -11.915  -0.700 1.00 . A A .  34 ILE CA   1 1 
        2  2781 1 1  34 ILE CB   C 24.417 -13.323  -0.162 1.00 . A A .  34 ILE CB   1 1 
        2  2782 1 1  34 ILE CD1  C 26.413 -14.831   0.306 1.00 . A A .  34 ILE CD1  1 1 
        2  2783 1 1  34 ILE CG1  C 25.832 -13.742  -0.568 1.00 . A A .  34 ILE CG1  1 1 
        2  2784 1 1  34 ILE CG2  C 23.394 -14.327  -0.673 1.00 . A A .  34 ILE CG2  1 1 
        2  2785 1 1  34 ILE H    H 25.307 -11.134   0.853 1.00 . A A .  34 ILE H    1 1 
        2  2786 1 1  34 ILE HA   H 24.411 -11.868  -1.734 1.00 . A A .  34 ILE HA   1 1 
        2  2787 1 1  34 ILE HB   H 24.353 -13.295   0.915 1.00 . A A .  34 ILE HB   1 1 
        2  2788 1 1  34 ILE HD11 H 25.984 -14.767   1.295 1.00 . A A .  34 ILE HD11 1 1 
        2  2789 1 1  34 ILE HD12 H 26.190 -15.796  -0.123 1.00 . A A .  34 ILE HD12 1 1 
        2  2790 1 1  34 ILE HD13 H 27.485 -14.705   0.371 1.00 . A A .  34 ILE HD13 1 1 
        2  2791 1 1  34 ILE HG12 H 25.815 -14.106  -1.583 1.00 . A A .  34 ILE HG12 1 1 
        2  2792 1 1  34 ILE HG13 H 26.484 -12.883  -0.509 1.00 . A A .  34 ILE HG13 1 1 
        2  2793 1 1  34 ILE HG21 H 22.554 -14.360   0.005 1.00 . A A .  34 ILE HG21 1 1 
        2  2794 1 1  34 ILE HG22 H 23.054 -14.027  -1.652 1.00 . A A .  34 ILE HG22 1 1 
        2  2795 1 1  34 ILE HG23 H 23.848 -15.305  -0.732 1.00 . A A .  34 ILE HG23 1 1 
        2  2796 1 1  34 ILE N    N 24.830 -10.888   0.034 1.00 . A A .  34 ILE N    1 1 
        2  2797 1 1  34 ILE O    O 21.897 -11.742  -1.637 1.00 . A A .  34 ILE O    1 1 
        2  2798 1 1  35 VAL C    C 20.288  -9.774   0.292 1.00 . A A .  35 VAL C    1 1 
        2  2799 1 1  35 VAL CA   C 20.682 -11.161   0.785 1.00 . A A .  35 VAL CA   1 1 
        2  2800 1 1  35 VAL CB   C 20.299 -11.294   2.271 1.00 . A A .  35 VAL CB   1 1 
        2  2801 1 1  35 VAL CG1  C 18.787 -11.299   2.435 1.00 . A A .  35 VAL CG1  1 1 
        2  2802 1 1  35 VAL CG2  C 20.913 -12.551   2.869 1.00 . A A .  35 VAL CG2  1 1 
        2  2803 1 1  35 VAL H    H 22.712 -11.373   1.346 1.00 . A A .  35 VAL H    1 1 
        2  2804 1 1  35 VAL HA   H 20.129 -11.902   0.225 1.00 . A A .  35 VAL HA   1 1 
        2  2805 1 1  35 VAL HB   H 20.694 -10.440   2.801 1.00 . A A .  35 VAL HB   1 1 
        2  2806 1 1  35 VAL HG11 H 18.538 -11.524   3.462 1.00 . A A .  35 VAL HG11 1 1 
        2  2807 1 1  35 VAL HG12 H 18.393 -10.329   2.172 1.00 . A A .  35 VAL HG12 1 1 
        2  2808 1 1  35 VAL HG13 H 18.358 -12.050   1.788 1.00 . A A .  35 VAL HG13 1 1 
        2  2809 1 1  35 VAL HG21 H 20.220 -13.373   2.765 1.00 . A A .  35 VAL HG21 1 1 
        2  2810 1 1  35 VAL HG22 H 21.830 -12.787   2.349 1.00 . A A .  35 VAL HG22 1 1 
        2  2811 1 1  35 VAL HG23 H 21.124 -12.387   3.915 1.00 . A A .  35 VAL HG23 1 1 
        2  2812 1 1  35 VAL N    N 22.104 -11.409   0.578 1.00 . A A .  35 VAL N    1 1 
        2  2813 1 1  35 VAL O    O 19.140  -9.540  -0.083 1.00 . A A .  35 VAL O    1 1 
        2  2814 1 1  36 SER C    C 20.857  -7.428  -1.665 1.00 . A A .  36 SER C    1 1 
        2  2815 1 1  36 SER CA   C 21.002  -7.488  -0.148 1.00 . A A .  36 SER CA   1 1 
        2  2816 1 1  36 SER CB   C 22.139  -6.570   0.304 1.00 . A A .  36 SER CB   1 1 
        2  2817 1 1  36 SER H    H 22.145  -9.103   0.607 1.00 . A A .  36 SER H    1 1 
        2  2818 1 1  36 SER HA   H 20.080  -7.155   0.304 1.00 . A A .  36 SER HA   1 1 
        2  2819 1 1  36 SER HB2  H 21.944  -6.227   1.309 1.00 . A A .  36 SER HB2  1 1 
        2  2820 1 1  36 SER HB3  H 23.070  -7.118   0.286 1.00 . A A .  36 SER HB3  1 1 
        2  2821 1 1  36 SER HG   H 23.122  -5.046  -0.438 1.00 . A A .  36 SER HG   1 1 
        2  2822 1 1  36 SER N    N 21.249  -8.855   0.296 1.00 . A A .  36 SER N    1 1 
        2  2823 1 1  36 SER O    O 19.882  -6.887  -2.187 1.00 . A A .  36 SER O    1 1 
        2  2824 1 1  36 SER OG   O 22.255  -5.444  -0.549 1.00 . A A .  36 SER OG   1 1 
        2  2825 1 1  37 LYS C    C 20.675  -8.863  -4.351 1.00 . A A .  37 LYS C    1 1 
        2  2826 1 1  37 LYS CA   C 21.818  -8.000  -3.828 1.00 . A A .  37 LYS CA   1 1 
        2  2827 1 1  37 LYS CB   C 23.153  -8.518  -4.369 1.00 . A A .  37 LYS CB   1 1 
        2  2828 1 1  37 LYS CD   C 24.269  -6.268  -4.348 1.00 . A A .  37 LYS CD   1 1 
        2  2829 1 1  37 LYS CE   C 25.430  -6.550  -3.405 1.00 . A A .  37 LYS CE   1 1 
        2  2830 1 1  37 LYS CG   C 23.920  -7.490  -5.181 1.00 . A A .  37 LYS CG   1 1 
        2  2831 1 1  37 LYS H    H 22.587  -8.403  -1.897 1.00 . A A .  37 LYS H    1 1 
        2  2832 1 1  37 LYS HA   H 21.672  -6.985  -4.166 1.00 . A A .  37 LYS HA   1 1 
        2  2833 1 1  37 LYS HB2  H 23.770  -8.824  -3.538 1.00 . A A .  37 LYS HB2  1 1 
        2  2834 1 1  37 LYS HB3  H 22.963  -9.375  -4.999 1.00 . A A .  37 LYS HB3  1 1 
        2  2835 1 1  37 LYS HD2  H 24.545  -5.459  -5.008 1.00 . A A .  37 LYS HD2  1 1 
        2  2836 1 1  37 LYS HD3  H 23.405  -5.982  -3.765 1.00 . A A .  37 LYS HD3  1 1 
        2  2837 1 1  37 LYS HE2  H 25.530  -7.618  -3.288 1.00 . A A .  37 LYS HE2  1 1 
        2  2838 1 1  37 LYS HE3  H 26.334  -6.149  -3.839 1.00 . A A .  37 LYS HE3  1 1 
        2  2839 1 1  37 LYS HG2  H 24.834  -7.939  -5.543 1.00 . A A .  37 LYS HG2  1 1 
        2  2840 1 1  37 LYS HG3  H 23.313  -7.180  -6.020 1.00 . A A .  37 LYS HG3  1 1 
        2  2841 1 1  37 LYS HZ1  H 24.277  -6.183  -1.702 1.00 . A A .  37 LYS HZ1  1 1 
        2  2842 1 1  37 LYS HZ2  H 25.287  -4.897  -2.136 1.00 . A A .  37 LYS HZ2  1 1 
        2  2843 1 1  37 LYS HZ3  H 25.939  -6.273  -1.398 1.00 . A A .  37 LYS HZ3  1 1 
        2  2844 1 1  37 LYS N    N 21.835  -7.987  -2.370 1.00 . A A .  37 LYS N    1 1 
        2  2845 1 1  37 LYS NZ   N 25.219  -5.933  -2.067 1.00 . A A .  37 LYS NZ   1 1 
        2  2846 1 1  37 LYS O    O 19.990  -8.491  -5.304 1.00 . A A .  37 LYS O    1 1 
        2  2847 1 1  38 MET C    C 18.048 -10.251  -4.036 1.00 . A A .  38 MET C    1 1 
        2  2848 1 1  38 MET CA   C 19.411 -10.930  -4.124 1.00 . A A .  38 MET CA   1 1 
        2  2849 1 1  38 MET CB   C 19.428 -12.183  -3.246 1.00 . A A .  38 MET CB   1 1 
        2  2850 1 1  38 MET CE   C 20.002 -14.254  -1.164 1.00 . A A .  38 MET CE   1 1 
        2  2851 1 1  38 MET CG   C 20.423 -13.235  -3.707 1.00 . A A .  38 MET CG   1 1 
        2  2852 1 1  38 MET H    H 21.053 -10.258  -2.969 1.00 . A A .  38 MET H    1 1 
        2  2853 1 1  38 MET HA   H 19.592 -11.217  -5.149 1.00 . A A .  38 MET HA   1 1 
        2  2854 1 1  38 MET HB2  H 19.681 -11.897  -2.236 1.00 . A A .  38 MET HB2  1 1 
        2  2855 1 1  38 MET HB3  H 18.442 -12.625  -3.250 1.00 . A A .  38 MET HB3  1 1 
        2  2856 1 1  38 MET HE1  H 19.132 -13.617  -1.102 1.00 . A A .  38 MET HE1  1 1 
        2  2857 1 1  38 MET HE2  H 19.870 -15.109  -0.518 1.00 . A A .  38 MET HE2  1 1 
        2  2858 1 1  38 MET HE3  H 20.877 -13.700  -0.855 1.00 . A A .  38 MET HE3  1 1 
        2  2859 1 1  38 MET HG2  H 20.292 -13.396  -4.767 1.00 . A A .  38 MET HG2  1 1 
        2  2860 1 1  38 MET HG3  H 21.423 -12.870  -3.522 1.00 . A A .  38 MET HG3  1 1 
        2  2861 1 1  38 MET N    N 20.474 -10.016  -3.722 1.00 . A A .  38 MET N    1 1 
        2  2862 1 1  38 MET O    O 17.287 -10.239  -5.003 1.00 . A A .  38 MET O    1 1 
        2  2863 1 1  38 MET SD   S 20.215 -14.810  -2.854 1.00 . A A .  38 MET SD   1 1 
        2  2864 1 1  39 ASP C    C 16.332  -7.816  -3.599 1.00 . A A .  39 ASP C    1 1 
        2  2865 1 1  39 ASP CA   C 16.475  -9.007  -2.657 1.00 . A A .  39 ASP CA   1 1 
        2  2866 1 1  39 ASP CB   C 16.359  -8.542  -1.205 1.00 . A A .  39 ASP CB   1 1 
        2  2867 1 1  39 ASP CG   C 16.865  -7.127  -1.008 1.00 . A A .  39 ASP CG   1 1 
        2  2868 1 1  39 ASP H    H 18.395  -9.732  -2.137 1.00 . A A .  39 ASP H    1 1 
        2  2869 1 1  39 ASP HA   H 15.683  -9.711  -2.864 1.00 . A A .  39 ASP HA   1 1 
        2  2870 1 1  39 ASP HB2  H 15.322  -8.578  -0.903 1.00 . A A .  39 ASP HB2  1 1 
        2  2871 1 1  39 ASP HB3  H 16.936  -9.203  -0.575 1.00 . A A .  39 ASP HB3  1 1 
        2  2872 1 1  39 ASP N    N 17.746  -9.689  -2.871 1.00 . A A .  39 ASP N    1 1 
        2  2873 1 1  39 ASP O    O 15.226  -7.472  -4.017 1.00 . A A .  39 ASP O    1 1 
        2  2874 1 1  39 ASP OD1  O 16.147  -6.181  -1.393 1.00 . A A .  39 ASP OD1  1 1 
        2  2875 1 1  39 ASP OD2  O 17.981  -6.964  -0.470 1.00 . A A .  39 ASP OD2  1 1 
        2  2876 1 1  40 ASP C    C 16.882  -6.405  -6.184 1.00 . A A .  40 ASP C    1 1 
        2  2877 1 1  40 ASP CA   C 17.457  -6.036  -4.820 1.00 . A A .  40 ASP CA   1 1 
        2  2878 1 1  40 ASP CB   C 18.876  -5.490  -4.981 1.00 . A A .  40 ASP CB   1 1 
        2  2879 1 1  40 ASP CG   C 18.963  -4.406  -6.037 1.00 . A A .  40 ASP CG   1 1 
        2  2880 1 1  40 ASP H    H 18.307  -7.511  -3.561 1.00 . A A .  40 ASP H    1 1 
        2  2881 1 1  40 ASP HA   H 16.836  -5.273  -4.376 1.00 . A A .  40 ASP HA   1 1 
        2  2882 1 1  40 ASP HB2  H 19.205  -5.075  -4.039 1.00 . A A .  40 ASP HB2  1 1 
        2  2883 1 1  40 ASP HB3  H 19.536  -6.297  -5.264 1.00 . A A .  40 ASP HB3  1 1 
        2  2884 1 1  40 ASP N    N 17.457  -7.190  -3.927 1.00 . A A .  40 ASP N    1 1 
        2  2885 1 1  40 ASP O    O 15.938  -5.775  -6.662 1.00 . A A .  40 ASP O    1 1 
        2  2886 1 1  40 ASP OD1  O 18.156  -3.454  -5.977 1.00 . A A .  40 ASP OD1  1 1 
        2  2887 1 1  40 ASP OD2  O 19.837  -4.509  -6.923 1.00 . A A .  40 ASP OD2  1 1 
        2  2888 1 1  41 PHE C    C 15.545  -8.316  -8.066 1.00 . A A .  41 PHE C    1 1 
        2  2889 1 1  41 PHE CA   C 17.006  -7.878  -8.117 1.00 . A A .  41 PHE CA   1 1 
        2  2890 1 1  41 PHE CB   C 17.879  -9.033  -8.613 1.00 . A A .  41 PHE CB   1 1 
        2  2891 1 1  41 PHE CD1  C 17.174  -8.447 -10.948 1.00 . A A .  41 PHE CD1  1 1 
        2  2892 1 1  41 PHE CD2  C 19.250  -9.579 -10.642 1.00 . A A .  41 PHE CD2  1 1 
        2  2893 1 1  41 PHE CE1  C 17.379  -8.432 -12.315 1.00 . A A .  41 PHE CE1  1 1 
        2  2894 1 1  41 PHE CE2  C 19.461  -9.566 -12.008 1.00 . A A .  41 PHE CE2  1 1 
        2  2895 1 1  41 PHE CG   C 18.105  -9.019 -10.097 1.00 . A A .  41 PHE CG   1 1 
        2  2896 1 1  41 PHE CZ   C 18.524  -8.993 -12.846 1.00 . A A .  41 PHE CZ   1 1 
        2  2897 1 1  41 PHE H    H 18.208  -7.889  -6.374 1.00 . A A .  41 PHE H    1 1 
        2  2898 1 1  41 PHE HA   H 17.097  -7.049  -8.802 1.00 . A A .  41 PHE HA   1 1 
        2  2899 1 1  41 PHE HB2  H 18.843  -8.979  -8.130 1.00 . A A .  41 PHE HB2  1 1 
        2  2900 1 1  41 PHE HB3  H 17.405  -9.968  -8.357 1.00 . A A .  41 PHE HB3  1 1 
        2  2901 1 1  41 PHE HD1  H 16.277  -8.007 -10.534 1.00 . A A .  41 PHE HD1  1 1 
        2  2902 1 1  41 PHE HD2  H 19.983 -10.028  -9.989 1.00 . A A .  41 PHE HD2  1 1 
        2  2903 1 1  41 PHE HE1  H 16.644  -7.983 -12.967 1.00 . A A .  41 PHE HE1  1 1 
        2  2904 1 1  41 PHE HE2  H 20.356 -10.007 -12.421 1.00 . A A .  41 PHE HE2  1 1 
        2  2905 1 1  41 PHE HZ   H 18.686  -8.982 -13.913 1.00 . A A .  41 PHE HZ   1 1 
        2  2906 1 1  41 PHE N    N 17.459  -7.427  -6.806 1.00 . A A .  41 PHE N    1 1 
        2  2907 1 1  41 PHE O    O 14.731  -7.899  -8.891 1.00 . A A .  41 PHE O    1 1 
        2  2908 1 1  42 LEU C    C 12.893  -8.512  -6.633 1.00 . A A .  42 LEU C    1 1 
        2  2909 1 1  42 LEU CA   C 13.857  -9.656  -6.934 1.00 . A A .  42 LEU CA   1 1 
        2  2910 1 1  42 LEU CB   C 13.800 -10.695  -5.813 1.00 . A A .  42 LEU CB   1 1 
        2  2911 1 1  42 LEU CD1  C 11.635 -11.789  -6.446 1.00 . A A .  42 LEU CD1  1 1 
        2  2912 1 1  42 LEU CD2  C 13.792 -12.679  -7.345 1.00 . A A .  42 LEU CD2  1 1 
        2  2913 1 1  42 LEU CG   C 13.110 -12.016  -6.157 1.00 . A A .  42 LEU CG   1 1 
        2  2914 1 1  42 LEU H    H 15.912  -9.457  -6.467 1.00 . A A .  42 LEU H    1 1 
        2  2915 1 1  42 LEU HA   H 13.564 -10.123  -7.862 1.00 . A A .  42 LEU HA   1 1 
        2  2916 1 1  42 LEU HB2  H 14.813 -10.919  -5.517 1.00 . A A .  42 LEU HB2  1 1 
        2  2917 1 1  42 LEU HB3  H 13.272 -10.253  -4.980 1.00 . A A .  42 LEU HB3  1 1 
        2  2918 1 1  42 LEU HD11 H 11.425 -10.730  -6.438 1.00 . A A .  42 LEU HD11 1 1 
        2  2919 1 1  42 LEU HD12 H 11.040 -12.280  -5.690 1.00 . A A .  42 LEU HD12 1 1 
        2  2920 1 1  42 LEU HD13 H 11.391 -12.197  -7.416 1.00 . A A .  42 LEU HD13 1 1 
        2  2921 1 1  42 LEU HD21 H 14.347 -11.938  -7.901 1.00 . A A .  42 LEU HD21 1 1 
        2  2922 1 1  42 LEU HD22 H 13.045 -13.126  -7.986 1.00 . A A .  42 LEU HD22 1 1 
        2  2923 1 1  42 LEU HD23 H 14.467 -13.444  -6.992 1.00 . A A .  42 LEU HD23 1 1 
        2  2924 1 1  42 LEU HG   H 13.185 -12.685  -5.311 1.00 . A A .  42 LEU HG   1 1 
        2  2925 1 1  42 LEU N    N 15.220  -9.160  -7.093 1.00 . A A .  42 LEU N    1 1 
        2  2926 1 1  42 LEU O    O 11.732  -8.544  -7.039 1.00 . A A .  42 LEU O    1 1 
        2  2927 1 1  43 MET C    C 12.146  -5.579  -6.817 1.00 . A A .  43 MET C    1 1 
        2  2928 1 1  43 MET CA   C 12.567  -6.348  -5.569 1.00 . A A .  43 MET CA   1 1 
        2  2929 1 1  43 MET CB   C 13.334  -5.424  -4.621 1.00 . A A .  43 MET CB   1 1 
        2  2930 1 1  43 MET CE   C 14.620  -2.387  -3.752 1.00 . A A .  43 MET CE   1 1 
        2  2931 1 1  43 MET CG   C 12.559  -4.176  -4.230 1.00 . A A .  43 MET CG   1 1 
        2  2932 1 1  43 MET H    H 14.318  -7.535  -5.626 1.00 . A A .  43 MET H    1 1 
        2  2933 1 1  43 MET HA   H 11.682  -6.710  -5.067 1.00 . A A .  43 MET HA   1 1 
        2  2934 1 1  43 MET HB2  H 13.573  -5.970  -3.720 1.00 . A A .  43 MET HB2  1 1 
        2  2935 1 1  43 MET HB3  H 14.251  -5.116  -5.100 1.00 . A A .  43 MET HB3  1 1 
        2  2936 1 1  43 MET HE1  H 14.239  -2.047  -4.704 1.00 . A A .  43 MET HE1  1 1 
        2  2937 1 1  43 MET HE2  H 14.935  -1.536  -3.166 1.00 . A A .  43 MET HE2  1 1 
        2  2938 1 1  43 MET HE3  H 15.462  -3.044  -3.915 1.00 . A A .  43 MET HE3  1 1 
        2  2939 1 1  43 MET HG2  H 12.495  -3.524  -5.088 1.00 . A A .  43 MET HG2  1 1 
        2  2940 1 1  43 MET HG3  H 11.564  -4.468  -3.927 1.00 . A A .  43 MET HG3  1 1 
        2  2941 1 1  43 MET N    N 13.384  -7.503  -5.921 1.00 . A A .  43 MET N    1 1 
        2  2942 1 1  43 MET O    O 11.021  -5.088  -6.906 1.00 . A A .  43 MET O    1 1 
        2  2943 1 1  43 MET SD   S 13.334  -3.273  -2.875 1.00 . A A .  43 MET SD   1 1 
        2  2944 1 1  44 LYS C    C 11.815  -5.563  -9.898 1.00 . A A .  44 LYS C    1 1 
        2  2945 1 1  44 LYS CA   C 12.781  -4.770  -9.023 1.00 . A A .  44 LYS CA   1 1 
        2  2946 1 1  44 LYS CB   C 14.082  -4.511  -9.786 1.00 . A A .  44 LYS CB   1 1 
        2  2947 1 1  44 LYS CD   C 15.761  -5.391 -11.434 1.00 . A A .  44 LYS CD   1 1 
        2  2948 1 1  44 LYS CE   C 15.922  -4.161 -12.313 1.00 . A A .  44 LYS CE   1 1 
        2  2949 1 1  44 LYS CG   C 14.344  -5.512 -10.898 1.00 . A A .  44 LYS CG   1 1 
        2  2950 1 1  44 LYS H    H 13.937  -5.891  -7.649 1.00 . A A .  44 LYS H    1 1 
        2  2951 1 1  44 LYS HA   H 12.326  -3.823  -8.772 1.00 . A A .  44 LYS HA   1 1 
        2  2952 1 1  44 LYS HB2  H 14.039  -3.523 -10.222 1.00 . A A .  44 LYS HB2  1 1 
        2  2953 1 1  44 LYS HB3  H 14.907  -4.552  -9.091 1.00 . A A .  44 LYS HB3  1 1 
        2  2954 1 1  44 LYS HD2  H 16.446  -5.317 -10.602 1.00 . A A .  44 LYS HD2  1 1 
        2  2955 1 1  44 LYS HD3  H 15.993  -6.272 -12.016 1.00 . A A .  44 LYS HD3  1 1 
        2  2956 1 1  44 LYS HE2  H 14.990  -3.976 -12.825 1.00 . A A .  44 LYS HE2  1 1 
        2  2957 1 1  44 LYS HE3  H 16.162  -3.315 -11.686 1.00 . A A .  44 LYS HE3  1 1 
        2  2958 1 1  44 LYS HG2  H 14.201  -6.510 -10.512 1.00 . A A .  44 LYS HG2  1 1 
        2  2959 1 1  44 LYS HG3  H 13.648  -5.332 -11.704 1.00 . A A .  44 LYS HG3  1 1 
        2  2960 1 1  44 LYS HZ1  H 17.164  -5.350 -13.499 1.00 . A A .  44 LYS HZ1  1 1 
        2  2961 1 1  44 LYS HZ2  H 17.886  -3.912 -12.978 1.00 . A A .  44 LYS HZ2  1 1 
        2  2962 1 1  44 LYS HZ3  H 16.735  -3.879 -14.217 1.00 . A A .  44 LYS HZ3  1 1 
        2  2963 1 1  44 LYS N    N 13.057  -5.478  -7.779 1.00 . A A .  44 LYS N    1 1 
        2  2964 1 1  44 LYS NZ   N 17.002  -4.338 -13.323 1.00 . A A .  44 LYS NZ   1 1 
        2  2965 1 1  44 LYS O    O 10.957  -4.991 -10.571 1.00 . A A .  44 LYS O    1 1 
        2  2966 1 1  45 LYS C    C  9.641  -7.615 -10.245 1.00 . A A .  45 LYS C    1 1 
        2  2967 1 1  45 LYS CA   C 11.098  -7.757 -10.672 1.00 . A A .  45 LYS CA   1 1 
        2  2968 1 1  45 LYS CB   C 11.544  -9.213 -10.527 1.00 . A A .  45 LYS CB   1 1 
        2  2969 1 1  45 LYS CD   C 12.810  -9.353 -12.692 1.00 . A A .  45 LYS CD   1 1 
        2  2970 1 1  45 LYS CE   C 14.165  -9.586 -13.342 1.00 . A A .  45 LYS CE   1 1 
        2  2971 1 1  45 LYS CG   C 12.882  -9.508 -11.183 1.00 . A A .  45 LYS CG   1 1 
        2  2972 1 1  45 LYS H    H 12.662  -7.281  -9.326 1.00 . A A .  45 LYS H    1 1 
        2  2973 1 1  45 LYS HA   H 11.188  -7.463 -11.707 1.00 . A A .  45 LYS HA   1 1 
        2  2974 1 1  45 LYS HB2  H 11.621  -9.451  -9.476 1.00 . A A .  45 LYS HB2  1 1 
        2  2975 1 1  45 LYS HB3  H 10.798  -9.852 -10.978 1.00 . A A .  45 LYS HB3  1 1 
        2  2976 1 1  45 LYS HD2  H 12.106 -10.071 -13.086 1.00 . A A .  45 LYS HD2  1 1 
        2  2977 1 1  45 LYS HD3  H 12.475  -8.353 -12.927 1.00 . A A .  45 LYS HD3  1 1 
        2  2978 1 1  45 LYS HE2  H 14.039  -9.598 -14.414 1.00 . A A .  45 LYS HE2  1 1 
        2  2979 1 1  45 LYS HE3  H 14.826  -8.777 -13.066 1.00 . A A .  45 LYS HE3  1 1 
        2  2980 1 1  45 LYS HG2  H 13.621  -8.822 -10.796 1.00 . A A .  45 LYS HG2  1 1 
        2  2981 1 1  45 LYS HG3  H 13.172 -10.523 -10.947 1.00 . A A .  45 LYS HG3  1 1 
        2  2982 1 1  45 LYS HZ1  H 15.121 -11.400 -13.739 1.00 . A A .  45 LYS HZ1  1 1 
        2  2983 1 1  45 LYS HZ2  H 14.064 -11.458 -12.420 1.00 . A A .  45 LYS HZ2  1 1 
        2  2984 1 1  45 LYS HZ3  H 15.568 -10.698 -12.266 1.00 . A A .  45 LYS HZ3  1 1 
        2  2985 1 1  45 LYS N    N 11.959  -6.884  -9.883 1.00 . A A .  45 LYS N    1 1 
        2  2986 1 1  45 LYS NZ   N 14.773 -10.876 -12.911 1.00 . A A .  45 LYS NZ   1 1 
        2  2987 1 1  45 LYS O    O  8.763  -7.367 -11.072 1.00 . A A .  45 LYS O    1 1 
        2  2988 1 1  46 SER C    C  7.500  -6.246  -8.580 1.00 . A A .  46 SER C    1 1 
        2  2989 1 1  46 SER CA   C  8.039  -7.664  -8.413 1.00 . A A .  46 SER CA   1 1 
        2  2990 1 1  46 SER CB   C  8.021  -8.057  -6.934 1.00 . A A .  46 SER CB   1 1 
        2  2991 1 1  46 SER H    H 10.133  -7.969  -8.340 1.00 . A A .  46 SER H    1 1 
        2  2992 1 1  46 SER HA   H  7.408  -8.344  -8.965 1.00 . A A .  46 SER HA   1 1 
        2  2993 1 1  46 SER HB2  H  8.736  -8.848  -6.766 1.00 . A A .  46 SER HB2  1 1 
        2  2994 1 1  46 SER HB3  H  8.286  -7.199  -6.334 1.00 . A A .  46 SER HB3  1 1 
        2  2995 1 1  46 SER HG   H  6.314  -7.843  -5.999 1.00 . A A .  46 SER HG   1 1 
        2  2996 1 1  46 SER N    N  9.391  -7.772  -8.949 1.00 . A A .  46 SER N    1 1 
        2  2997 1 1  46 SER O    O  6.289  -6.033  -8.643 1.00 . A A .  46 SER O    1 1 
        2  2998 1 1  46 SER OG   O  6.737  -8.511  -6.543 1.00 . A A .  46 SER OG   1 1 
        2  2999 1 1  47 LYS C    C  7.492  -3.622 -10.219 1.00 . A A .  47 LYS C    1 1 
        2  3000 1 1  47 LYS CA   C  8.028  -3.881  -8.814 1.00 . A A .  47 LYS CA   1 1 
        2  3001 1 1  47 LYS CB   C  9.225  -2.970  -8.537 1.00 . A A .  47 LYS CB   1 1 
        2  3002 1 1  47 LYS CD   C  8.795  -0.927  -9.935 1.00 . A A .  47 LYS CD   1 1 
        2  3003 1 1  47 LYS CE   C  9.601   0.353  -9.778 1.00 . A A .  47 LYS CE   1 1 
        2  3004 1 1  47 LYS CG   C  9.665  -2.159  -9.744 1.00 . A A .  47 LYS CG   1 1 
        2  3005 1 1  47 LYS H    H  9.360  -5.512  -8.597 1.00 . A A .  47 LYS H    1 1 
        2  3006 1 1  47 LYS HA   H  7.248  -3.665  -8.099 1.00 . A A .  47 LYS HA   1 1 
        2  3007 1 1  47 LYS HB2  H  8.965  -2.284  -7.744 1.00 . A A .  47 LYS HB2  1 1 
        2  3008 1 1  47 LYS HB3  H 10.059  -3.578  -8.216 1.00 . A A .  47 LYS HB3  1 1 
        2  3009 1 1  47 LYS HD2  H  8.366  -0.950 -10.925 1.00 . A A .  47 LYS HD2  1 1 
        2  3010 1 1  47 LYS HD3  H  8.005  -0.938  -9.197 1.00 . A A .  47 LYS HD3  1 1 
        2  3011 1 1  47 LYS HE2  H  8.939   1.197  -9.901 1.00 . A A .  47 LYS HE2  1 1 
        2  3012 1 1  47 LYS HE3  H 10.031   0.374  -8.788 1.00 . A A .  47 LYS HE3  1 1 
        2  3013 1 1  47 LYS HG2  H 10.688  -1.845  -9.602 1.00 . A A .  47 LYS HG2  1 1 
        2  3014 1 1  47 LYS HG3  H  9.595  -2.778 -10.627 1.00 . A A .  47 LYS HG3  1 1 
        2  3015 1 1  47 LYS HZ1  H 10.451  -0.107 -11.630 1.00 . A A .  47 LYS HZ1  1 1 
        2  3016 1 1  47 LYS HZ2  H 11.581   0.073 -10.384 1.00 . A A .  47 LYS HZ2  1 1 
        2  3017 1 1  47 LYS HZ3  H 10.844   1.437 -11.061 1.00 . A A .  47 LYS HZ3  1 1 
        2  3018 1 1  47 LYS N    N  8.409  -5.280  -8.653 1.00 . A A .  47 LYS N    1 1 
        2  3019 1 1  47 LYS NZ   N 10.696   0.446 -10.783 1.00 . A A .  47 LYS NZ   1 1 
        2  3020 1 1  47 LYS O    O  6.661  -2.737 -10.422 1.00 . A A .  47 LYS O    1 1 
        2  3021 1 1  48 ILE C    C  6.253  -5.032 -12.825 1.00 . A A .  48 ILE C    1 1 
        2  3022 1 1  48 ILE CA   C  7.540  -4.256 -12.567 1.00 . A A .  48 ILE CA   1 1 
        2  3023 1 1  48 ILE CB   C  8.623  -4.740 -13.549 1.00 . A A .  48 ILE CB   1 1 
        2  3024 1 1  48 ILE CD1  C 10.907  -3.732 -13.053 1.00 . A A .  48 ILE CD1  1 1 
        2  3025 1 1  48 ILE CG1  C  9.619  -3.615 -13.838 1.00 . A A .  48 ILE CG1  1 1 
        2  3026 1 1  48 ILE CG2  C  7.986  -5.234 -14.839 1.00 . A A .  48 ILE CG2  1 1 
        2  3027 1 1  48 ILE H    H  8.633  -5.088 -10.958 1.00 . A A .  48 ILE H    1 1 
        2  3028 1 1  48 ILE HA   H  7.358  -3.206 -12.751 1.00 . A A .  48 ILE HA   1 1 
        2  3029 1 1  48 ILE HB   H  9.146  -5.567 -13.094 1.00 . A A .  48 ILE HB   1 1 
        2  3030 1 1  48 ILE HD11 H 11.721  -3.322 -13.632 1.00 . A A .  48 ILE HD11 1 1 
        2  3031 1 1  48 ILE HD12 H 10.814  -3.188 -12.125 1.00 . A A .  48 ILE HD12 1 1 
        2  3032 1 1  48 ILE HD13 H 11.106  -4.773 -12.841 1.00 . A A .  48 ILE HD13 1 1 
        2  3033 1 1  48 ILE HG12 H  9.870  -3.625 -14.887 1.00 . A A .  48 ILE HG12 1 1 
        2  3034 1 1  48 ILE HG13 H  9.163  -2.668 -13.590 1.00 . A A .  48 ILE HG13 1 1 
        2  3035 1 1  48 ILE HG21 H  7.230  -4.532 -15.159 1.00 . A A .  48 ILE HG21 1 1 
        2  3036 1 1  48 ILE HG22 H  8.742  -5.321 -15.604 1.00 . A A .  48 ILE HG22 1 1 
        2  3037 1 1  48 ILE HG23 H  7.532  -6.199 -14.670 1.00 . A A .  48 ILE HG23 1 1 
        2  3038 1 1  48 ILE N    N  7.973  -4.400 -11.183 1.00 . A A .  48 ILE N    1 1 
        2  3039 1 1  48 ILE O    O  5.426  -4.630 -13.645 1.00 . A A .  48 ILE O    1 1 
        2  3040 1 1  49 LEU C    C  3.640  -6.201 -11.895 1.00 . A A .  49 LEU C    1 1 
        2  3041 1 1  49 LEU CA   C  4.900  -6.977 -12.268 1.00 . A A .  49 LEU CA   1 1 
        2  3042 1 1  49 LEU CB   C  5.017  -8.229 -11.397 1.00 . A A .  49 LEU CB   1 1 
        2  3043 1 1  49 LEU CD1  C  6.089 -10.482 -11.151 1.00 . A A .  49 LEU CD1  1 1 
        2  3044 1 1  49 LEU CD2  C  6.839  -8.935 -12.968 1.00 . A A .  49 LEU CD2  1 1 
        2  3045 1 1  49 LEU CG   C  6.312  -9.030 -11.544 1.00 . A A .  49 LEU CG   1 1 
        2  3046 1 1  49 LEU H    H  6.781  -6.413 -11.480 1.00 . A A .  49 LEU H    1 1 
        2  3047 1 1  49 LEU HA   H  4.832  -7.274 -13.304 1.00 . A A .  49 LEU HA   1 1 
        2  3048 1 1  49 LEU HB2  H  4.933  -7.924 -10.366 1.00 . A A .  49 LEU HB2  1 1 
        2  3049 1 1  49 LEU HB3  H  4.193  -8.883 -11.646 1.00 . A A .  49 LEU HB3  1 1 
        2  3050 1 1  49 LEU HD11 H  5.719 -11.033 -12.003 1.00 . A A .  49 LEU HD11 1 1 
        2  3051 1 1  49 LEU HD12 H  5.367 -10.531 -10.350 1.00 . A A .  49 LEU HD12 1 1 
        2  3052 1 1  49 LEU HD13 H  7.023 -10.913 -10.821 1.00 . A A .  49 LEU HD13 1 1 
        2  3053 1 1  49 LEU HD21 H  7.322  -7.980 -13.110 1.00 . A A .  49 LEU HD21 1 1 
        2  3054 1 1  49 LEU HD22 H  6.016  -9.029 -13.663 1.00 . A A .  49 LEU HD22 1 1 
        2  3055 1 1  49 LEU HD23 H  7.550  -9.729 -13.143 1.00 . A A .  49 LEU HD23 1 1 
        2  3056 1 1  49 LEU HG   H  7.060  -8.617 -10.882 1.00 . A A .  49 LEU HG   1 1 
        2  3057 1 1  49 LEU N    N  6.088  -6.144 -12.118 1.00 . A A .  49 LEU N    1 1 
        2  3058 1 1  49 LEU O    O  2.530  -6.590 -12.256 1.00 . A A .  49 LEU O    1 1 
        2  3059 1 1  50 GLY C    C  2.596  -2.993 -11.550 1.00 . A A .  50 GLY C    1 1 
        2  3060 1 1  50 GLY CA   C  2.692  -4.286 -10.765 1.00 . A A .  50 GLY CA   1 1 
        2  3061 1 1  50 GLY H    H  4.730  -4.839 -10.913 1.00 . A A .  50 GLY H    1 1 
        2  3062 1 1  50 GLY HA2  H  1.784  -4.851 -10.910 1.00 . A A .  50 GLY HA2  1 1 
        2  3063 1 1  50 GLY HA3  H  2.793  -4.049  -9.716 1.00 . A A .  50 GLY HA3  1 1 
        2  3064 1 1  50 GLY N    N  3.822  -5.100 -11.172 1.00 . A A .  50 GLY N    1 1 
        2  3065 1 1  50 GLY O    O  1.500  -2.529 -11.866 1.00 . A A .  50 GLY O    1 1 
        2  3066 1 1  51 LYS C    C  2.978  -1.273 -13.905 1.00 . A A .  51 LYS C    1 1 
        2  3067 1 1  51 LYS CA   C  3.789  -1.159 -12.618 1.00 . A A .  51 LYS CA   1 1 
        2  3068 1 1  51 LYS CB   C  5.237  -0.786 -12.946 1.00 . A A .  51 LYS CB   1 1 
        2  3069 1 1  51 LYS CD   C  5.584   0.492 -10.811 1.00 . A A .  51 LYS CD   1 1 
        2  3070 1 1  51 LYS CE   C  5.776   1.875 -10.207 1.00 . A A .  51 LYS CE   1 1 
        2  3071 1 1  51 LYS CG   C  5.681   0.528 -12.327 1.00 . A A .  51 LYS CG   1 1 
        2  3072 1 1  51 LYS H    H  4.588  -2.825 -11.585 1.00 . A A .  51 LYS H    1 1 
        2  3073 1 1  51 LYS HA   H  3.357  -0.385 -12.002 1.00 . A A .  51 LYS HA   1 1 
        2  3074 1 1  51 LYS HB2  H  5.888  -1.569 -12.584 1.00 . A A .  51 LYS HB2  1 1 
        2  3075 1 1  51 LYS HB3  H  5.342  -0.709 -14.018 1.00 . A A .  51 LYS HB3  1 1 
        2  3076 1 1  51 LYS HD2  H  4.609   0.121 -10.530 1.00 . A A .  51 LYS HD2  1 1 
        2  3077 1 1  51 LYS HD3  H  6.348  -0.169 -10.426 1.00 . A A .  51 LYS HD3  1 1 
        2  3078 1 1  51 LYS HE2  H  4.917   2.481 -10.448 1.00 . A A .  51 LYS HE2  1 1 
        2  3079 1 1  51 LYS HE3  H  5.859   1.776  -9.135 1.00 . A A .  51 LYS HE3  1 1 
        2  3080 1 1  51 LYS HG2  H  6.706   0.719 -12.607 1.00 . A A .  51 LYS HG2  1 1 
        2  3081 1 1  51 LYS HG3  H  5.050   1.322 -12.701 1.00 . A A .  51 LYS HG3  1 1 
        2  3082 1 1  51 LYS HZ1  H  7.524   2.989  -9.948 1.00 . A A .  51 LYS HZ1  1 1 
        2  3083 1 1  51 LYS HZ2  H  6.743   3.273 -11.421 1.00 . A A .  51 LYS HZ2  1 1 
        2  3084 1 1  51 LYS HZ3  H  7.619   1.845 -11.190 1.00 . A A .  51 LYS HZ3  1 1 
        2  3085 1 1  51 LYS N    N  3.746  -2.407 -11.865 1.00 . A A .  51 LYS N    1 1 
        2  3086 1 1  51 LYS NZ   N  7.002   2.542 -10.728 1.00 . A A .  51 LYS NZ   1 1 
        2  3087 1 1  51 LYS O    O  2.532  -2.358 -14.277 1.00 . A A .  51 LYS O    1 1 
        2  3088 1 1  52 THR C    C  2.916   0.316 -16.997 1.00 . A A .  52 THR C    1 1 
        2  3089 1 1  52 THR CA   C  2.037  -0.117 -15.830 1.00 . A A .  52 THR CA   1 1 
        2  3090 1 1  52 THR CB   C  0.828   0.832 -15.733 1.00 . A A .  52 THR CB   1 1 
        2  3091 1 1  52 THR CG2  C  1.284   2.275 -15.577 1.00 . A A .  52 THR CG2  1 1 
        2  3092 1 1  52 THR H    H  3.174   0.689 -14.237 1.00 . A A .  52 THR H    1 1 
        2  3093 1 1  52 THR HA   H  1.670  -1.116 -16.019 1.00 . A A .  52 THR HA   1 1 
        2  3094 1 1  52 THR HB   H  0.244   0.559 -14.865 1.00 . A A .  52 THR HB   1 1 
        2  3095 1 1  52 THR HG1  H -0.915   0.732 -16.651 1.00 . A A .  52 THR HG1  1 1 
        2  3096 1 1  52 THR HG21 H  2.362   2.308 -15.527 1.00 . A A .  52 THR HG21 1 1 
        2  3097 1 1  52 THR HG22 H  0.867   2.688 -14.671 1.00 . A A .  52 THR HG22 1 1 
        2  3098 1 1  52 THR HG23 H  0.945   2.852 -16.425 1.00 . A A .  52 THR HG23 1 1 
        2  3099 1 1  52 THR N    N  2.793  -0.144 -14.584 1.00 . A A .  52 THR N    1 1 
        2  3100 1 1  52 THR O    O  4.066   0.710 -16.808 1.00 . A A .  52 THR O    1 1 
        2  3101 1 1  52 THR OG1  O  0.012   0.707 -16.903 1.00 . A A .  52 THR OG1  1 1 
        2  3102 1 1  53 ASN C    C  3.567   2.077 -19.315 1.00 . A A .  53 ASN C    1 1 
        2  3103 1 1  53 ASN CA   C  3.102   0.627 -19.404 1.00 . A A .  53 ASN CA   1 1 
        2  3104 1 1  53 ASN CB   C  2.230   0.435 -20.647 1.00 . A A .  53 ASN CB   1 1 
        2  3105 1 1  53 ASN CG   C  0.954   1.253 -20.589 1.00 . A A .  53 ASN CG   1 1 
        2  3106 1 1  53 ASN H    H  1.445  -0.080 -18.293 1.00 . A A .  53 ASN H    1 1 
        2  3107 1 1  53 ASN HA   H  3.969  -0.013 -19.481 1.00 . A A .  53 ASN HA   1 1 
        2  3108 1 1  53 ASN HB2  H  2.788   0.735 -21.521 1.00 . A A .  53 ASN HB2  1 1 
        2  3109 1 1  53 ASN HB3  H  1.964  -0.608 -20.735 1.00 . A A .  53 ASN HB3  1 1 
        2  3110 1 1  53 ASN HD21 H -0.119  -0.396 -20.298 1.00 . A A .  53 ASN HD21 1 1 
        2  3111 1 1  53 ASN HD22 H -1.012   1.082 -20.353 1.00 . A A .  53 ASN HD22 1 1 
        2  3112 1 1  53 ASN N    N  2.367   0.241 -18.205 1.00 . A A .  53 ASN N    1 1 
        2  3113 1 1  53 ASN ND2  N -0.173   0.578 -20.393 1.00 . A A .  53 ASN ND2  1 1 
        2  3114 1 1  53 ASN O    O  4.516   2.479 -19.988 1.00 . A A .  53 ASN O    1 1 
        2  3115 1 1  53 ASN OD1  O  0.982   2.477 -20.720 1.00 . A A .  53 ASN OD1  1 1 
        2  3116 1 1  54 LYS C    C  4.567   4.409 -17.570 1.00 . A A .  54 LYS C    1 1 
        2  3117 1 1  54 LYS CA   C  3.235   4.264 -18.299 1.00 . A A .  54 LYS CA   1 1 
        2  3118 1 1  54 LYS CB   C  2.133   4.983 -17.517 1.00 . A A .  54 LYS CB   1 1 
        2  3119 1 1  54 LYS CD   C  0.649   5.730 -19.401 1.00 . A A .  54 LYS CD   1 1 
        2  3120 1 1  54 LYS CE   C  0.258   7.159 -19.056 1.00 . A A .  54 LYS CE   1 1 
        2  3121 1 1  54 LYS CG   C  0.760   4.867 -18.155 1.00 . A A .  54 LYS CG   1 1 
        2  3122 1 1  54 LYS H    H  2.144   2.480 -17.970 1.00 . A A .  54 LYS H    1 1 
        2  3123 1 1  54 LYS HA   H  3.322   4.712 -19.277 1.00 . A A .  54 LYS HA   1 1 
        2  3124 1 1  54 LYS HB2  H  2.082   4.565 -16.523 1.00 . A A .  54 LYS HB2  1 1 
        2  3125 1 1  54 LYS HB3  H  2.386   6.031 -17.444 1.00 . A A .  54 LYS HB3  1 1 
        2  3126 1 1  54 LYS HD2  H  1.603   5.742 -19.906 1.00 . A A .  54 LYS HD2  1 1 
        2  3127 1 1  54 LYS HD3  H -0.102   5.308 -20.055 1.00 . A A .  54 LYS HD3  1 1 
        2  3128 1 1  54 LYS HE2  H  0.856   7.490 -18.221 1.00 . A A .  54 LYS HE2  1 1 
        2  3129 1 1  54 LYS HE3  H  0.455   7.788 -19.912 1.00 . A A .  54 LYS HE3  1 1 
        2  3130 1 1  54 LYS HG2  H  0.585   3.837 -18.427 1.00 . A A .  54 LYS HG2  1 1 
        2  3131 1 1  54 LYS HG3  H  0.013   5.184 -17.441 1.00 . A A .  54 LYS HG3  1 1 
        2  3132 1 1  54 LYS HZ1  H -1.312   7.071 -17.682 1.00 . A A .  54 LYS HZ1  1 1 
        2  3133 1 1  54 LYS HZ2  H -1.741   6.585 -19.244 1.00 . A A .  54 LYS HZ2  1 1 
        2  3134 1 1  54 LYS HZ3  H -1.530   8.227 -18.898 1.00 . A A .  54 LYS HZ3  1 1 
        2  3135 1 1  54 LYS N    N  2.892   2.858 -18.479 1.00 . A A .  54 LYS N    1 1 
        2  3136 1 1  54 LYS NZ   N -1.182   7.268 -18.695 1.00 . A A .  54 LYS NZ   1 1 
        2  3137 1 1  54 LYS O    O  5.423   5.196 -17.975 1.00 . A A .  54 LYS O    1 1 
        2  3138 1 1  55 GLN C    C  7.031   2.784 -16.321 1.00 . A A .  55 GLN C    1 1 
        2  3139 1 1  55 GLN CA   C  5.965   3.689 -15.713 1.00 . A A .  55 GLN CA   1 1 
        2  3140 1 1  55 GLN CB   C  5.689   3.273 -14.267 1.00 . A A .  55 GLN CB   1 1 
        2  3141 1 1  55 GLN CD   C  6.602   5.374 -13.202 1.00 . A A .  55 GLN CD   1 1 
        2  3142 1 1  55 GLN CG   C  5.412   4.444 -13.339 1.00 . A A .  55 GLN CG   1 1 
        2  3143 1 1  55 GLN H    H  4.017   3.038 -16.224 1.00 . A A .  55 GLN H    1 1 
        2  3144 1 1  55 GLN HA   H  6.327   4.706 -15.722 1.00 . A A .  55 GLN HA   1 1 
        2  3145 1 1  55 GLN HB2  H  4.831   2.618 -14.252 1.00 . A A .  55 GLN HB2  1 1 
        2  3146 1 1  55 GLN HB3  H  6.547   2.737 -13.889 1.00 . A A .  55 GLN HB3  1 1 
        2  3147 1 1  55 GLN HE21 H  5.453   6.760 -12.358 1.00 . A A .  55 GLN HE21 1 1 
        2  3148 1 1  55 GLN HE22 H  7.118   7.177 -12.545 1.00 . A A .  55 GLN HE22 1 1 
        2  3149 1 1  55 GLN HG2  H  4.578   5.008 -13.730 1.00 . A A .  55 GLN HG2  1 1 
        2  3150 1 1  55 GLN HG3  H  5.160   4.060 -12.362 1.00 . A A .  55 GLN HG3  1 1 
        2  3151 1 1  55 GLN N    N  4.736   3.645 -16.496 1.00 . A A .  55 GLN N    1 1 
        2  3152 1 1  55 GLN NE2  N  6.368   6.557 -12.646 1.00 . A A .  55 GLN NE2  1 1 
        2  3153 1 1  55 GLN O    O  8.229   3.014 -16.148 1.00 . A A .  55 GLN O    1 1 
        2  3154 1 1  55 GLN OE1  O  7.719   5.033 -13.592 1.00 . A A .  55 GLN OE1  1 1 
        2  3155 1 1  56 LEU C    C  8.584   1.548 -18.453 1.00 . A A .  56 LEU C    1 1 
        2  3156 1 1  56 LEU CA   C  7.505   0.811 -17.667 1.00 . A A .  56 LEU CA   1 1 
        2  3157 1 1  56 LEU CB   C  6.736  -0.133 -18.594 1.00 . A A .  56 LEU CB   1 1 
        2  3158 1 1  56 LEU CD1  C  6.950  -2.253 -19.913 1.00 . A A .  56 LEU CD1  1 1 
        2  3159 1 1  56 LEU CD2  C  7.729  -0.088 -20.895 1.00 . A A .  56 LEU CD2  1 1 
        2  3160 1 1  56 LEU CG   C  7.576  -0.899 -19.617 1.00 . A A .  56 LEU CG   1 1 
        2  3161 1 1  56 LEU H    H  5.623   1.621 -17.135 1.00 . A A .  56 LEU H    1 1 
        2  3162 1 1  56 LEU HA   H  7.976   0.232 -16.887 1.00 . A A .  56 LEU HA   1 1 
        2  3163 1 1  56 LEU HB2  H  6.224  -0.856 -17.978 1.00 . A A .  56 LEU HB2  1 1 
        2  3164 1 1  56 LEU HB3  H  6.009   0.456 -19.135 1.00 . A A .  56 LEU HB3  1 1 
        2  3165 1 1  56 LEU HD11 H  6.540  -2.667 -19.005 1.00 . A A .  56 LEU HD11 1 1 
        2  3166 1 1  56 LEU HD12 H  7.704  -2.920 -20.305 1.00 . A A .  56 LEU HD12 1 1 
        2  3167 1 1  56 LEU HD13 H  6.162  -2.133 -20.643 1.00 . A A .  56 LEU HD13 1 1 
        2  3168 1 1  56 LEU HD21 H  7.265  -0.618 -21.714 1.00 . A A .  56 LEU HD21 1 1 
        2  3169 1 1  56 LEU HD22 H  8.779   0.055 -21.107 1.00 . A A .  56 LEU HD22 1 1 
        2  3170 1 1  56 LEU HD23 H  7.252   0.873 -20.772 1.00 . A A .  56 LEU HD23 1 1 
        2  3171 1 1  56 LEU HG   H  8.562  -1.070 -19.208 1.00 . A A .  56 LEU HG   1 1 
        2  3172 1 1  56 LEU N    N  6.588   1.753 -17.033 1.00 . A A .  56 LEU N    1 1 
        2  3173 1 1  56 LEU O    O  8.285   2.350 -19.338 1.00 . A A .  56 LEU O    1 1 
        2  3174 1 1  57 THR C    C 11.949   0.863 -19.330 1.00 . A A .  57 THR C    1 1 
        2  3175 1 1  57 THR CA   C 10.967   1.902 -18.802 1.00 . A A .  57 THR CA   1 1 
        2  3176 1 1  57 THR CB   C 11.714   2.868 -17.863 1.00 . A A .  57 THR CB   1 1 
        2  3177 1 1  57 THR CG2  C 10.758   3.887 -17.262 1.00 . A A .  57 THR CG2  1 1 
        2  3178 1 1  57 THR H    H 10.016   0.620 -17.412 1.00 . A A .  57 THR H    1 1 
        2  3179 1 1  57 THR HA   H 10.578   2.471 -19.634 1.00 . A A .  57 THR HA   1 1 
        2  3180 1 1  57 THR HB   H 12.465   3.394 -18.436 1.00 . A A .  57 THR HB   1 1 
        2  3181 1 1  57 THR HG1  H 12.822   2.742 -16.236 1.00 . A A .  57 THR HG1  1 1 
        2  3182 1 1  57 THR HG21 H 11.213   4.866 -17.288 1.00 . A A .  57 THR HG21 1 1 
        2  3183 1 1  57 THR HG22 H 10.542   3.618 -16.239 1.00 . A A .  57 THR HG22 1 1 
        2  3184 1 1  57 THR HG23 H  9.842   3.901 -17.833 1.00 . A A .  57 THR HG23 1 1 
        2  3185 1 1  57 THR N    N  9.842   1.268 -18.126 1.00 . A A .  57 THR N    1 1 
        2  3186 1 1  57 THR O    O 11.679  -0.338 -19.287 1.00 . A A .  57 THR O    1 1 
        2  3187 1 1  57 THR OG1  O 12.357   2.133 -16.815 1.00 . A A .  57 THR OG1  1 1 
        2  3188 1 1  58 ARG C    C 14.426  -0.682 -19.379 1.00 . A A .  58 ARG C    1 1 
        2  3189 1 1  58 ARG CA   C 14.111   0.441 -20.364 1.00 . A A .  58 ARG CA   1 1 
        2  3190 1 1  58 ARG CB   C 15.385   1.226 -20.683 1.00 . A A .  58 ARG CB   1 1 
        2  3191 1 1  58 ARG CD   C 16.126   0.223 -22.865 1.00 . A A .  58 ARG CD   1 1 
        2  3192 1 1  58 ARG CG   C 16.448   0.400 -21.389 1.00 . A A .  58 ARG CG   1 1 
        2  3193 1 1  58 ARG CZ   C 17.293   2.060 -24.009 1.00 . A A .  58 ARG CZ   1 1 
        2  3194 1 1  58 ARG H    H 13.246   2.298 -19.833 1.00 . A A .  58 ARG H    1 1 
        2  3195 1 1  58 ARG HA   H 13.728   0.007 -21.275 1.00 . A A .  58 ARG HA   1 1 
        2  3196 1 1  58 ARG HB2  H 15.129   2.062 -21.317 1.00 . A A .  58 ARG HB2  1 1 
        2  3197 1 1  58 ARG HB3  H 15.804   1.598 -19.760 1.00 . A A .  58 ARG HB3  1 1 
        2  3198 1 1  58 ARG HD2  H 16.847  -0.453 -23.299 1.00 . A A .  58 ARG HD2  1 1 
        2  3199 1 1  58 ARG HD3  H 15.136  -0.200 -22.955 1.00 . A A .  58 ARG HD3  1 1 
        2  3200 1 1  58 ARG HE   H 15.316   1.937 -23.774 1.00 . A A .  58 ARG HE   1 1 
        2  3201 1 1  58 ARG HG2  H 17.400   0.902 -21.298 1.00 . A A .  58 ARG HG2  1 1 
        2  3202 1 1  58 ARG HG3  H 16.505  -0.572 -20.923 1.00 . A A .  58 ARG HG3  1 1 
        2  3203 1 1  58 ARG HH11 H 18.496   0.609 -23.283 1.00 . A A .  58 ARG HH11 1 1 
        2  3204 1 1  58 ARG HH12 H 19.306   1.910 -24.092 1.00 . A A .  58 ARG HH12 1 1 
        2  3205 1 1  58 ARG HH21 H 16.371   3.655 -24.841 1.00 . A A .  58 ARG HH21 1 1 
        2  3206 1 1  58 ARG HH22 H 18.096   3.642 -24.977 1.00 . A A .  58 ARG HH22 1 1 
        2  3207 1 1  58 ARG N    N 13.089   1.331 -19.827 1.00 . A A .  58 ARG N    1 1 
        2  3208 1 1  58 ARG NE   N 16.168   1.490 -23.590 1.00 . A A .  58 ARG NE   1 1 
        2  3209 1 1  58 ARG NH1  N 18.461   1.479 -23.775 1.00 . A A .  58 ARG NH1  1 1 
        2  3210 1 1  58 ARG NH2  N 17.250   3.214 -24.663 1.00 . A A .  58 ARG NH2  1 1 
        2  3211 1 1  58 ARG O    O 14.500  -1.851 -19.758 1.00 . A A .  58 ARG O    1 1 
        2  3212 1 1  59 SER C    C 13.789  -2.305 -16.923 1.00 . A A .  59 SER C    1 1 
        2  3213 1 1  59 SER CA   C 14.921  -1.294 -17.076 1.00 . A A .  59 SER CA   1 1 
        2  3214 1 1  59 SER CB   C 15.172  -0.588 -15.742 1.00 . A A .  59 SER CB   1 1 
        2  3215 1 1  59 SER H    H 14.537   0.629 -17.874 1.00 . A A .  59 SER H    1 1 
        2  3216 1 1  59 SER HA   H 15.818  -1.817 -17.371 1.00 . A A .  59 SER HA   1 1 
        2  3217 1 1  59 SER HB2  H 14.247  -0.529 -15.189 1.00 . A A .  59 SER HB2  1 1 
        2  3218 1 1  59 SER HB3  H 15.898  -1.150 -15.171 1.00 . A A .  59 SER HB3  1 1 
        2  3219 1 1  59 SER HG   H 15.009   1.363 -15.663 1.00 . A A .  59 SER HG   1 1 
        2  3220 1 1  59 SER N    N 14.610  -0.318 -18.114 1.00 . A A .  59 SER N    1 1 
        2  3221 1 1  59 SER O    O 14.015  -3.455 -16.546 1.00 . A A .  59 SER O    1 1 
        2  3222 1 1  59 SER OG   O 15.668   0.724 -15.945 1.00 . A A .  59 SER OG   1 1 
        2  3223 1 1  60 ASP C    C 11.345  -3.712 -18.286 1.00 . A A .  60 ASP C    1 1 
        2  3224 1 1  60 ASP CA   C 11.401  -2.733 -17.118 1.00 . A A .  60 ASP CA   1 1 
        2  3225 1 1  60 ASP CB   C 10.121  -1.896 -17.076 1.00 . A A .  60 ASP CB   1 1 
        2  3226 1 1  60 ASP CG   C  8.872  -2.751 -17.007 1.00 . A A .  60 ASP CG   1 1 
        2  3227 1 1  60 ASP H    H 12.454  -0.940 -17.516 1.00 . A A .  60 ASP H    1 1 
        2  3228 1 1  60 ASP HA   H 11.483  -3.294 -16.199 1.00 . A A .  60 ASP HA   1 1 
        2  3229 1 1  60 ASP HB2  H 10.146  -1.256 -16.206 1.00 . A A .  60 ASP HB2  1 1 
        2  3230 1 1  60 ASP HB3  H 10.070  -1.286 -17.966 1.00 . A A .  60 ASP HB3  1 1 
        2  3231 1 1  60 ASP N    N 12.570  -1.867 -17.220 1.00 . A A .  60 ASP N    1 1 
        2  3232 1 1  60 ASP O    O 10.881  -4.842 -18.141 1.00 . A A .  60 ASP O    1 1 
        2  3233 1 1  60 ASP OD1  O  8.656  -3.562 -17.931 1.00 . A A .  60 ASP OD1  1 1 
        2  3234 1 1  60 ASP OD2  O  8.109  -2.609 -16.028 1.00 . A A .  60 ASP OD2  1 1 
        2  3235 1 1  61 ARG C    C 12.921  -5.163 -20.561 1.00 . A A .  61 ARG C    1 1 
        2  3236 1 1  61 ARG CA   C 11.824  -4.105 -20.640 1.00 . A A .  61 ARG CA   1 1 
        2  3237 1 1  61 ARG CB   C 12.019  -3.245 -21.890 1.00 . A A .  61 ARG CB   1 1 
        2  3238 1 1  61 ARG CD   C 10.280  -1.972 -23.182 1.00 . A A .  61 ARG CD   1 1 
        2  3239 1 1  61 ARG CG   C 10.871  -3.340 -22.881 1.00 . A A .  61 ARG CG   1 1 
        2  3240 1 1  61 ARG CZ   C  9.166  -0.887 -25.086 1.00 . A A .  61 ARG CZ   1 1 
        2  3241 1 1  61 ARG H    H 12.179  -2.358 -19.499 1.00 . A A .  61 ARG H    1 1 
        2  3242 1 1  61 ARG HA   H 10.866  -4.600 -20.701 1.00 . A A .  61 ARG HA   1 1 
        2  3243 1 1  61 ARG HB2  H 12.122  -2.212 -21.590 1.00 . A A .  61 ARG HB2  1 1 
        2  3244 1 1  61 ARG HB3  H 12.924  -3.558 -22.389 1.00 . A A .  61 ARG HB3  1 1 
        2  3245 1 1  61 ARG HD2  H  9.660  -1.671 -22.350 1.00 . A A .  61 ARG HD2  1 1 
        2  3246 1 1  61 ARG HD3  H 11.087  -1.265 -23.303 1.00 . A A .  61 ARG HD3  1 1 
        2  3247 1 1  61 ARG HE   H  9.137  -2.846 -24.714 1.00 . A A .  61 ARG HE   1 1 
        2  3248 1 1  61 ARG HG2  H 11.236  -3.773 -23.800 1.00 . A A .  61 ARG HG2  1 1 
        2  3249 1 1  61 ARG HG3  H 10.100  -3.972 -22.464 1.00 . A A .  61 ARG HG3  1 1 
        2  3250 1 1  61 ARG HH11 H 10.162   0.368 -23.856 1.00 . A A .  61 ARG HH11 1 1 
        2  3251 1 1  61 ARG HH12 H  9.373   1.120 -25.202 1.00 . A A .  61 ARG HH12 1 1 
        2  3252 1 1  61 ARG HH21 H  8.093  -1.868 -26.491 1.00 . A A .  61 ARG HH21 1 1 
        2  3253 1 1  61 ARG HH22 H  8.195  -0.152 -26.700 1.00 . A A .  61 ARG HH22 1 1 
        2  3254 1 1  61 ARG N    N 11.822  -3.269 -19.445 1.00 . A A .  61 ARG N    1 1 
        2  3255 1 1  61 ARG NE   N  9.470  -1.981 -24.397 1.00 . A A .  61 ARG NE   1 1 
        2  3256 1 1  61 ARG NH1  N  9.602   0.298 -24.681 1.00 . A A .  61 ARG NH1  1 1 
        2  3257 1 1  61 ARG NH2  N  8.424  -0.976 -26.182 1.00 . A A .  61 ARG NH2  1 1 
        2  3258 1 1  61 ARG O    O 12.725  -6.305 -20.974 1.00 . A A .  61 ARG O    1 1 
        2  3259 1 1  62 GLU C    C 14.914  -6.760 -18.848 1.00 . A A .  62 GLU C    1 1 
        2  3260 1 1  62 GLU CA   C 15.202  -5.688 -19.896 1.00 . A A .  62 GLU CA   1 1 
        2  3261 1 1  62 GLU CB   C 16.470  -4.919 -19.520 1.00 . A A .  62 GLU CB   1 1 
        2  3262 1 1  62 GLU CD   C 17.628  -3.422 -17.847 1.00 . A A .  62 GLU CD   1 1 
        2  3263 1 1  62 GLU CG   C 16.385  -4.228 -18.169 1.00 . A A .  62 GLU CG   1 1 
        2  3264 1 1  62 GLU H    H 14.169  -3.849 -19.716 1.00 . A A .  62 GLU H    1 1 
        2  3265 1 1  62 GLU HA   H 15.353  -6.168 -20.851 1.00 . A A .  62 GLU HA   1 1 
        2  3266 1 1  62 GLU HB2  H 17.301  -5.609 -19.496 1.00 . A A .  62 GLU HB2  1 1 
        2  3267 1 1  62 GLU HB3  H 16.658  -4.169 -20.273 1.00 . A A .  62 GLU HB3  1 1 
        2  3268 1 1  62 GLU HG2  H 15.535  -3.562 -18.173 1.00 . A A .  62 GLU HG2  1 1 
        2  3269 1 1  62 GLU HG3  H 16.250  -4.977 -17.403 1.00 . A A .  62 GLU HG3  1 1 
        2  3270 1 1  62 GLU N    N 14.074  -4.773 -20.027 1.00 . A A .  62 GLU N    1 1 
        2  3271 1 1  62 GLU O    O 15.215  -7.937 -19.048 1.00 . A A .  62 GLU O    1 1 
        2  3272 1 1  62 GLU OE1  O 17.868  -2.403 -18.528 1.00 . A A .  62 GLU OE1  1 1 
        2  3273 1 1  62 GLU OE2  O 18.362  -3.811 -16.914 1.00 . A A .  62 GLU OE2  1 1 
        2  3274 1 1  63 VAL C    C 12.918  -8.250 -17.079 1.00 . A A .  63 VAL C    1 1 
        2  3275 1 1  63 VAL CA   C 14.000  -7.266 -16.650 1.00 . A A .  63 VAL CA   1 1 
        2  3276 1 1  63 VAL CB   C 13.523  -6.512 -15.394 1.00 . A A .  63 VAL CB   1 1 
        2  3277 1 1  63 VAL CG1  C 14.635  -5.631 -14.846 1.00 . A A .  63 VAL CG1  1 1 
        2  3278 1 1  63 VAL CG2  C 12.283  -5.688 -15.705 1.00 . A A .  63 VAL CG2  1 1 
        2  3279 1 1  63 VAL H    H 14.114  -5.392 -17.628 1.00 . A A .  63 VAL H    1 1 
        2  3280 1 1  63 VAL HA   H 14.894  -7.816 -16.396 1.00 . A A .  63 VAL HA   1 1 
        2  3281 1 1  63 VAL HB   H 13.265  -7.240 -14.638 1.00 . A A .  63 VAL HB   1 1 
        2  3282 1 1  63 VAL HG11 H 14.219  -4.688 -14.520 1.00 . A A .  63 VAL HG11 1 1 
        2  3283 1 1  63 VAL HG12 H 15.107  -6.125 -14.009 1.00 . A A .  63 VAL HG12 1 1 
        2  3284 1 1  63 VAL HG13 H 15.367  -5.452 -15.620 1.00 . A A .  63 VAL HG13 1 1 
        2  3285 1 1  63 VAL HG21 H 11.447  -6.350 -15.879 1.00 . A A .  63 VAL HG21 1 1 
        2  3286 1 1  63 VAL HG22 H 12.061  -5.040 -14.870 1.00 . A A .  63 VAL HG22 1 1 
        2  3287 1 1  63 VAL HG23 H 12.459  -5.091 -16.587 1.00 . A A .  63 VAL HG23 1 1 
        2  3288 1 1  63 VAL N    N 14.329  -6.343 -17.729 1.00 . A A .  63 VAL N    1 1 
        2  3289 1 1  63 VAL O    O 12.978  -9.437 -16.753 1.00 . A A .  63 VAL O    1 1 
        2  3290 1 1  64 LEU C    C 11.342  -9.659 -19.248 1.00 . A A .  64 LEU C    1 1 
        2  3291 1 1  64 LEU CA   C 10.833  -8.588 -18.289 1.00 . A A .  64 LEU CA   1 1 
        2  3292 1 1  64 LEU CB   C  9.774  -7.728 -18.982 1.00 . A A .  64 LEU CB   1 1 
        2  3293 1 1  64 LEU CD1  C  8.581  -7.729 -16.778 1.00 . A A .  64 LEU CD1  1 1 
        2  3294 1 1  64 LEU CD2  C  7.690  -6.369 -18.678 1.00 . A A .  64 LEU CD2  1 1 
        2  3295 1 1  64 LEU CG   C  8.414  -7.649 -18.287 1.00 . A A .  64 LEU CG   1 1 
        2  3296 1 1  64 LEU H    H 11.936  -6.799 -18.041 1.00 . A A .  64 LEU H    1 1 
        2  3297 1 1  64 LEU HA   H 10.388  -9.071 -17.432 1.00 . A A .  64 LEU HA   1 1 
        2  3298 1 1  64 LEU HB2  H 10.163  -6.725 -19.063 1.00 . A A .  64 LEU HB2  1 1 
        2  3299 1 1  64 LEU HB3  H  9.617  -8.132 -19.972 1.00 . A A .  64 LEU HB3  1 1 
        2  3300 1 1  64 LEU HD11 H  8.697  -8.761 -16.483 1.00 . A A .  64 LEU HD11 1 1 
        2  3301 1 1  64 LEU HD12 H  7.708  -7.314 -16.296 1.00 . A A .  64 LEU HD12 1 1 
        2  3302 1 1  64 LEU HD13 H  9.456  -7.169 -16.482 1.00 . A A .  64 LEU HD13 1 1 
        2  3303 1 1  64 LEU HD21 H  6.752  -6.617 -19.152 1.00 . A A .  64 LEU HD21 1 1 
        2  3304 1 1  64 LEU HD22 H  8.303  -5.804 -19.366 1.00 . A A .  64 LEU HD22 1 1 
        2  3305 1 1  64 LEU HD23 H  7.501  -5.778 -17.794 1.00 . A A .  64 LEU HD23 1 1 
        2  3306 1 1  64 LEU HG   H  7.807  -8.487 -18.601 1.00 . A A .  64 LEU HG   1 1 
        2  3307 1 1  64 LEU N    N 11.929  -7.752 -17.813 1.00 . A A .  64 LEU N    1 1 
        2  3308 1 1  64 LEU O    O 10.959 -10.825 -19.152 1.00 . A A .  64 LEU O    1 1 
        2  3309 1 1  65 ASP C    C 13.559 -11.290 -20.451 1.00 . A A .  65 ASP C    1 1 
        2  3310 1 1  65 ASP CA   C 12.772 -10.183 -21.146 1.00 . A A .  65 ASP CA   1 1 
        2  3311 1 1  65 ASP CB   C 13.677  -9.436 -22.127 1.00 . A A .  65 ASP CB   1 1 
        2  3312 1 1  65 ASP CG   C 13.271  -9.655 -23.571 1.00 . A A .  65 ASP CG   1 1 
        2  3313 1 1  65 ASP H    H 12.475  -8.314 -20.197 1.00 . A A .  65 ASP H    1 1 
        2  3314 1 1  65 ASP HA   H 11.955 -10.628 -21.692 1.00 . A A .  65 ASP HA   1 1 
        2  3315 1 1  65 ASP HB2  H 13.629  -8.377 -21.916 1.00 . A A .  65 ASP HB2  1 1 
        2  3316 1 1  65 ASP HB3  H 14.694  -9.778 -22.001 1.00 . A A .  65 ASP HB3  1 1 
        2  3317 1 1  65 ASP N    N 12.208  -9.257 -20.171 1.00 . A A .  65 ASP N    1 1 
        2  3318 1 1  65 ASP O    O 13.468 -12.458 -20.825 1.00 . A A .  65 ASP O    1 1 
        2  3319 1 1  65 ASP OD1  O 13.483 -10.774 -24.083 1.00 . A A .  65 ASP OD1  1 1 
        2  3320 1 1  65 ASP OD2  O 12.743  -8.708 -24.190 1.00 . A A .  65 ASP OD2  1 1 
        2  3321 1 1  66 ASN C    C 14.252 -12.781 -17.843 1.00 . A A .  66 ASN C    1 1 
        2  3322 1 1  66 ASN CA   C 15.137 -11.874 -18.692 1.00 . A A .  66 ASN CA   1 1 
        2  3323 1 1  66 ASN CB   C 16.144 -11.144 -17.800 1.00 . A A .  66 ASN CB   1 1 
        2  3324 1 1  66 ASN CG   C 17.048 -12.101 -17.047 1.00 . A A .  66 ASN CG   1 1 
        2  3325 1 1  66 ASN H    H 14.364  -9.966 -19.187 1.00 . A A .  66 ASN H    1 1 
        2  3326 1 1  66 ASN HA   H 15.675 -12.480 -19.405 1.00 . A A .  66 ASN HA   1 1 
        2  3327 1 1  66 ASN HB2  H 16.761 -10.504 -18.414 1.00 . A A .  66 ASN HB2  1 1 
        2  3328 1 1  66 ASN HB3  H 15.609 -10.542 -17.082 1.00 . A A .  66 ASN HB3  1 1 
        2  3329 1 1  66 ASN HD21 H 17.807 -12.770 -18.759 1.00 . A A .  66 ASN HD21 1 1 
        2  3330 1 1  66 ASN HD22 H 18.441 -13.492 -17.324 1.00 . A A .  66 ASN HD22 1 1 
        2  3331 1 1  66 ASN N    N 14.333 -10.913 -19.438 1.00 . A A .  66 ASN N    1 1 
        2  3332 1 1  66 ASN ND2  N 17.846 -12.865 -17.785 1.00 . A A .  66 ASN ND2  1 1 
        2  3333 1 1  66 ASN O    O 14.428 -13.999 -17.827 1.00 . A A .  66 ASN O    1 1 
        2  3334 1 1  66 ASN OD1  O 17.030 -12.151 -15.817 1.00 . A A .  66 ASN OD1  1 1 
        2  3335 1 1  67 TRP C    C 11.775 -14.103 -17.047 1.00 . A A .  67 TRP C    1 1 
        2  3336 1 1  67 TRP CA   C 12.387 -12.932 -16.287 1.00 . A A .  67 TRP CA   1 1 
        2  3337 1 1  67 TRP CB   C 11.282 -12.018 -15.755 1.00 . A A .  67 TRP CB   1 1 
        2  3338 1 1  67 TRP CD1  C 11.578 -12.605 -13.278 1.00 . A A .  67 TRP CD1  1 1 
        2  3339 1 1  67 TRP CD2  C  9.450 -12.610 -13.978 1.00 . A A .  67 TRP CD2  1 1 
        2  3340 1 1  67 TRP CE2  C  9.475 -12.946 -12.610 1.00 . A A .  67 TRP CE2  1 1 
        2  3341 1 1  67 TRP CE3  C  8.218 -12.549 -14.634 1.00 . A A .  67 TRP CE3  1 1 
        2  3342 1 1  67 TRP CG   C 10.806 -12.396 -14.385 1.00 . A A .  67 TRP CG   1 1 
        2  3343 1 1  67 TRP CH2  C  7.122 -13.154 -12.559 1.00 . A A .  67 TRP CH2  1 1 
        2  3344 1 1  67 TRP CZ2  C  8.315 -13.221 -11.891 1.00 . A A .  67 TRP CZ2  1 1 
        2  3345 1 1  67 TRP CZ3  C  7.068 -12.822 -13.919 1.00 . A A .  67 TRP CZ3  1 1 
        2  3346 1 1  67 TRP H    H 13.210 -11.204 -17.192 1.00 . A A .  67 TRP H    1 1 
        2  3347 1 1  67 TRP HA   H 12.955 -13.317 -15.452 1.00 . A A .  67 TRP HA   1 1 
        2  3348 1 1  67 TRP HB2  H 11.651 -11.004 -15.712 1.00 . A A .  67 TRP HB2  1 1 
        2  3349 1 1  67 TRP HB3  H 10.436 -12.061 -16.427 1.00 . A A .  67 TRP HB3  1 1 
        2  3350 1 1  67 TRP HD1  H 12.654 -12.521 -13.263 1.00 . A A .  67 TRP HD1  1 1 
        2  3351 1 1  67 TRP HE1  H 11.104 -13.134 -11.302 1.00 . A A .  67 TRP HE1  1 1 
        2  3352 1 1  67 TRP HE3  H  8.156 -12.295 -15.682 1.00 . A A .  67 TRP HE3  1 1 
        2  3353 1 1  67 TRP HH2  H  6.199 -13.360 -12.040 1.00 . A A .  67 TRP HH2  1 1 
        2  3354 1 1  67 TRP HZ2  H  8.340 -13.477 -10.842 1.00 . A A .  67 TRP HZ2  1 1 
        2  3355 1 1  67 TRP HZ3  H  6.107 -12.781 -14.410 1.00 . A A .  67 TRP HZ3  1 1 
        2  3356 1 1  67 TRP N    N 13.301 -12.178 -17.138 1.00 . A A .  67 TRP N    1 1 
        2  3357 1 1  67 TRP NE1  N 10.784 -12.937 -12.207 1.00 . A A .  67 TRP NE1  1 1 
        2  3358 1 1  67 TRP O    O 11.761 -15.233 -16.559 1.00 . A A .  67 TRP O    1 1 
        2  3359 1 1  68 ARG C    C 11.711 -15.801 -19.638 1.00 . A A .  68 ARG C    1 1 
        2  3360 1 1  68 ARG CA   C 10.655 -14.857 -19.072 1.00 . A A .  68 ARG CA   1 1 
        2  3361 1 1  68 ARG CB   C  9.860 -14.219 -20.213 1.00 . A A .  68 ARG CB   1 1 
        2  3362 1 1  68 ARG CD   C 10.210 -12.757 -22.227 1.00 . A A .  68 ARG CD   1 1 
        2  3363 1 1  68 ARG CG   C 10.680 -13.991 -21.472 1.00 . A A .  68 ARG CG   1 1 
        2  3364 1 1  68 ARG CZ   C  8.110 -13.347 -23.362 1.00 . A A .  68 ARG CZ   1 1 
        2  3365 1 1  68 ARG H    H 11.310 -12.905 -18.580 1.00 . A A .  68 ARG H    1 1 
        2  3366 1 1  68 ARG HA   H  9.980 -15.423 -18.448 1.00 . A A .  68 ARG HA   1 1 
        2  3367 1 1  68 ARG HB2  H  9.030 -14.863 -20.462 1.00 . A A .  68 ARG HB2  1 1 
        2  3368 1 1  68 ARG HB3  H  9.479 -13.265 -19.880 1.00 . A A .  68 ARG HB3  1 1 
        2  3369 1 1  68 ARG HD2  H  9.609 -12.153 -21.564 1.00 . A A .  68 ARG HD2  1 1 
        2  3370 1 1  68 ARG HD3  H 11.075 -12.193 -22.543 1.00 . A A .  68 ARG HD3  1 1 
        2  3371 1 1  68 ARG HE   H  9.879 -13.159 -24.264 1.00 . A A .  68 ARG HE   1 1 
        2  3372 1 1  68 ARG HG2  H 11.716 -13.858 -21.198 1.00 . A A .  68 ARG HG2  1 1 
        2  3373 1 1  68 ARG HG3  H 10.583 -14.854 -22.114 1.00 . A A .  68 ARG HG3  1 1 
        2  3374 1 1  68 ARG HH11 H  7.945 -13.045 -21.371 1.00 . A A .  68 ARG HH11 1 1 
        2  3375 1 1  68 ARG HH12 H  6.472 -13.461 -22.183 1.00 . A A .  68 ARG HH12 1 1 
        2  3376 1 1  68 ARG HH21 H  7.947 -13.708 -25.344 1.00 . A A .  68 ARG HH21 1 1 
        2  3377 1 1  68 ARG HH22 H  6.474 -13.838 -24.443 1.00 . A A .  68 ARG HH22 1 1 
        2  3378 1 1  68 ARG N    N 11.269 -13.825 -18.245 1.00 . A A .  68 ARG N    1 1 
        2  3379 1 1  68 ARG NE   N  9.416 -13.104 -23.403 1.00 . A A .  68 ARG NE   1 1 
        2  3380 1 1  68 ARG NH1  N  7.456 -13.279 -22.211 1.00 . A A .  68 ARG NH1  1 1 
        2  3381 1 1  68 ARG NH2  N  7.457 -13.656 -24.474 1.00 . A A .  68 ARG NH2  1 1 
        2  3382 1 1  68 ARG O    O 11.409 -16.936 -20.004 1.00 . A A .  68 ARG O    1 1 
        2  3383 1 1  69 GLU C    C 14.473 -17.189 -19.226 1.00 . A A .  69 GLU C    1 1 
        2  3384 1 1  69 GLU CA   C 14.049 -16.123 -20.232 1.00 . A A .  69 GLU CA   1 1 
        2  3385 1 1  69 GLU CB   C 15.242 -15.229 -20.577 1.00 . A A .  69 GLU CB   1 1 
        2  3386 1 1  69 GLU CD   C 17.692 -14.728 -20.223 1.00 . A A .  69 GLU CD   1 1 
        2  3387 1 1  69 GLU CG   C 16.505 -15.576 -19.808 1.00 . A A .  69 GLU CG   1 1 
        2  3388 1 1  69 GLU H    H 13.127 -14.408 -19.401 1.00 . A A .  69 GLU H    1 1 
        2  3389 1 1  69 GLU HA   H 13.705 -16.611 -21.131 1.00 . A A .  69 GLU HA   1 1 
        2  3390 1 1  69 GLU HB2  H 15.450 -15.319 -21.633 1.00 . A A .  69 GLU HB2  1 1 
        2  3391 1 1  69 GLU HB3  H 14.982 -14.204 -20.357 1.00 . A A .  69 GLU HB3  1 1 
        2  3392 1 1  69 GLU HG2  H 16.324 -15.423 -18.755 1.00 . A A .  69 GLU HG2  1 1 
        2  3393 1 1  69 GLU HG3  H 16.744 -16.615 -19.984 1.00 . A A .  69 GLU HG3  1 1 
        2  3394 1 1  69 GLU N    N 12.949 -15.322 -19.708 1.00 . A A .  69 GLU N    1 1 
        2  3395 1 1  69 GLU O    O 14.797 -18.317 -19.598 1.00 . A A .  69 GLU O    1 1 
        2  3396 1 1  69 GLU OE1  O 17.491 -13.535 -20.531 1.00 . A A .  69 GLU OE1  1 1 
        2  3397 1 1  69 GLU OE2  O 18.823 -15.259 -20.239 1.00 . A A .  69 GLU OE2  1 1 
        2  3398 1 1  70 LEU C    C 13.744 -18.759 -16.618 1.00 . A A .  70 LEU C    1 1 
        2  3399 1 1  70 LEU CA   C 14.853 -17.747 -16.887 1.00 . A A .  70 LEU CA   1 1 
        2  3400 1 1  70 LEU CB   C 15.176 -16.976 -15.606 1.00 . A A .  70 LEU CB   1 1 
        2  3401 1 1  70 LEU CD1  C 15.128 -14.540 -15.015 1.00 . A A .  70 LEU CD1  1 1 
        2  3402 1 1  70 LEU CD2  C 17.319 -15.697 -15.357 1.00 . A A .  70 LEU CD2  1 1 
        2  3403 1 1  70 LEU CG   C 15.862 -15.622 -15.792 1.00 . A A .  70 LEU CG   1 1 
        2  3404 1 1  70 LEU H    H 14.201 -15.911 -17.713 1.00 . A A .  70 LEU H    1 1 
        2  3405 1 1  70 LEU HA   H 15.736 -18.276 -17.212 1.00 . A A .  70 LEU HA   1 1 
        2  3406 1 1  70 LEU HB2  H 14.250 -16.807 -15.078 1.00 . A A .  70 LEU HB2  1 1 
        2  3407 1 1  70 LEU HB3  H 15.824 -17.596 -15.002 1.00 . A A .  70 LEU HB3  1 1 
        2  3408 1 1  70 LEU HD11 H 15.153 -13.617 -15.574 1.00 . A A .  70 LEU HD11 1 1 
        2  3409 1 1  70 LEU HD12 H 15.607 -14.396 -14.058 1.00 . A A .  70 LEU HD12 1 1 
        2  3410 1 1  70 LEU HD13 H 14.102 -14.841 -14.862 1.00 . A A .  70 LEU HD13 1 1 
        2  3411 1 1  70 LEU HD21 H 17.861 -14.861 -15.772 1.00 . A A .  70 LEU HD21 1 1 
        2  3412 1 1  70 LEU HD22 H 17.753 -16.620 -15.714 1.00 . A A .  70 LEU HD22 1 1 
        2  3413 1 1  70 LEU HD23 H 17.375 -15.665 -14.279 1.00 . A A .  70 LEU HD23 1 1 
        2  3414 1 1  70 LEU HG   H 15.838 -15.355 -16.840 1.00 . A A .  70 LEU HG   1 1 
        2  3415 1 1  70 LEU N    N 14.469 -16.823 -17.948 1.00 . A A .  70 LEU N    1 1 
        2  3416 1 1  70 LEU O    O 14.007 -19.949 -16.444 1.00 . A A .  70 LEU O    1 1 
        2  3417 1 1  71 GLU C    C 11.152 -20.118 -17.499 1.00 . A A .  71 GLU C    1 1 
        2  3418 1 1  71 GLU CA   C 11.357 -19.143 -16.343 1.00 . A A .  71 GLU CA   1 1 
        2  3419 1 1  71 GLU CB   C 10.093 -18.305 -16.139 1.00 . A A .  71 GLU CB   1 1 
        2  3420 1 1  71 GLU CD   C  8.407 -18.641 -17.989 1.00 . A A .  71 GLU CD   1 1 
        2  3421 1 1  71 GLU CG   C  9.509 -17.761 -17.431 1.00 . A A .  71 GLU CG   1 1 
        2  3422 1 1  71 GLU H    H 12.360 -17.321 -16.735 1.00 . A A .  71 GLU H    1 1 
        2  3423 1 1  71 GLU HA   H 11.553 -19.707 -15.443 1.00 . A A .  71 GLU HA   1 1 
        2  3424 1 1  71 GLU HB2  H  9.344 -18.916 -15.657 1.00 . A A .  71 GLU HB2  1 1 
        2  3425 1 1  71 GLU HB3  H 10.331 -17.470 -15.496 1.00 . A A .  71 GLU HB3  1 1 
        2  3426 1 1  71 GLU HG2  H  9.102 -16.778 -17.242 1.00 . A A .  71 GLU HG2  1 1 
        2  3427 1 1  71 GLU HG3  H 10.298 -17.687 -18.165 1.00 . A A .  71 GLU HG3  1 1 
        2  3428 1 1  71 GLU N    N 12.505 -18.279 -16.588 1.00 . A A .  71 GLU N    1 1 
        2  3429 1 1  71 GLU O    O 10.641 -21.222 -17.311 1.00 . A A .  71 GLU O    1 1 
        2  3430 1 1  71 GLU OE1  O  7.448 -18.934 -17.246 1.00 . A A .  71 GLU OE1  1 1 
        2  3431 1 1  71 GLU OE2  O  8.505 -19.036 -19.170 1.00 . A A .  71 GLU OE2  1 1 
        2  3432 1 1  72 MET C    C 12.634 -21.440 -20.056 1.00 . A A .  72 MET C    1 1 
        2  3433 1 1  72 MET CA   C 11.417 -20.537 -19.882 1.00 . A A .  72 MET CA   1 1 
        2  3434 1 1  72 MET CB   C 11.231 -19.667 -21.126 1.00 . A A .  72 MET CB   1 1 
        2  3435 1 1  72 MET CE   C 12.359 -19.340 -24.389 1.00 . A A .  72 MET CE   1 1 
        2  3436 1 1  72 MET CG   C 12.524 -19.054 -21.637 1.00 . A A .  72 MET CG   1 1 
        2  3437 1 1  72 MET H    H 11.956 -18.811 -18.782 1.00 . A A .  72 MET H    1 1 
        2  3438 1 1  72 MET HA   H 10.541 -21.155 -19.751 1.00 . A A .  72 MET HA   1 1 
        2  3439 1 1  72 MET HB2  H 10.808 -20.272 -21.914 1.00 . A A .  72 MET HB2  1 1 
        2  3440 1 1  72 MET HB3  H 10.546 -18.865 -20.891 1.00 . A A .  72 MET HB3  1 1 
        2  3441 1 1  72 MET HE1  H 11.647 -20.119 -24.158 1.00 . A A .  72 MET HE1  1 1 
        2  3442 1 1  72 MET HE2  H 12.120 -18.908 -25.350 1.00 . A A .  72 MET HE2  1 1 
        2  3443 1 1  72 MET HE3  H 13.354 -19.759 -24.419 1.00 . A A .  72 MET HE3  1 1 
        2  3444 1 1  72 MET HG2  H 12.936 -18.418 -20.867 1.00 . A A .  72 MET HG2  1 1 
        2  3445 1 1  72 MET HG3  H 13.221 -19.849 -21.855 1.00 . A A .  72 MET HG3  1 1 
        2  3446 1 1  72 MET N    N 11.555 -19.701 -18.695 1.00 . A A .  72 MET N    1 1 
        2  3447 1 1  72 MET O    O 12.588 -22.427 -20.790 1.00 . A A .  72 MET O    1 1 
        2  3448 1 1  72 MET SD   S 12.284 -18.069 -23.129 1.00 . A A .  72 MET SD   1 1 
        2  3449 1 1  73 LYS C    C 14.990 -22.942 -18.365 1.00 . A A .  73 LYS C    1 1 
        2  3450 1 1  73 LYS CA   C 14.952 -21.875 -19.454 1.00 . A A .  73 LYS CA   1 1 
        2  3451 1 1  73 LYS CB   C 16.171 -20.957 -19.327 1.00 . A A .  73 LYS CB   1 1 
        2  3452 1 1  73 LYS CD   C 18.210 -20.515 -20.726 1.00 . A A .  73 LYS CD   1 1 
        2  3453 1 1  73 LYS CE   C 18.852 -19.515 -19.777 1.00 . A A .  73 LYS CE   1 1 
        2  3454 1 1  73 LYS CG   C 16.693 -20.451 -20.660 1.00 . A A .  73 LYS CG   1 1 
        2  3455 1 1  73 LYS H    H 13.698 -20.297 -18.807 1.00 . A A .  73 LYS H    1 1 
        2  3456 1 1  73 LYS HA   H 14.977 -22.360 -20.418 1.00 . A A .  73 LYS HA   1 1 
        2  3457 1 1  73 LYS HB2  H 15.902 -20.104 -18.721 1.00 . A A .  73 LYS HB2  1 1 
        2  3458 1 1  73 LYS HB3  H 16.965 -21.500 -18.835 1.00 . A A .  73 LYS HB3  1 1 
        2  3459 1 1  73 LYS HD2  H 18.531 -21.510 -20.454 1.00 . A A .  73 LYS HD2  1 1 
        2  3460 1 1  73 LYS HD3  H 18.527 -20.296 -21.735 1.00 . A A .  73 LYS HD3  1 1 
        2  3461 1 1  73 LYS HE2  H 18.806 -18.534 -20.224 1.00 . A A .  73 LYS HE2  1 1 
        2  3462 1 1  73 LYS HE3  H 18.300 -19.514 -18.848 1.00 . A A .  73 LYS HE3  1 1 
        2  3463 1 1  73 LYS HG2  H 16.283 -21.060 -21.452 1.00 . A A .  73 LYS HG2  1 1 
        2  3464 1 1  73 LYS HG3  H 16.379 -19.425 -20.793 1.00 . A A .  73 LYS HG3  1 1 
        2  3465 1 1  73 LYS HZ1  H 20.661 -19.200 -18.782 1.00 . A A .  73 LYS HZ1  1 1 
        2  3466 1 1  73 LYS HZ2  H 20.840 -19.774 -20.363 1.00 . A A .  73 LYS HZ2  1 1 
        2  3467 1 1  73 LYS HZ3  H 20.346 -20.825 -19.133 1.00 . A A .  73 LYS HZ3  1 1 
        2  3468 1 1  73 LYS N    N 13.722 -21.095 -19.376 1.00 . A A .  73 LYS N    1 1 
        2  3469 1 1  73 LYS NZ   N 20.274 -19.853 -19.494 1.00 . A A .  73 LYS NZ   1 1 
        2  3470 1 1  73 LYS O    O 15.826 -23.844 -18.396 1.00 . A A .  73 LYS O    1 1 
        2  3471 1 1  74 ALA C    C 13.384 -25.105 -16.767 1.00 . A A .  74 ALA C    1 1 
        2  3472 1 1  74 ALA CA   C 14.006 -23.791 -16.308 1.00 . A A .  74 ALA CA   1 1 
        2  3473 1 1  74 ALA CB   C 13.214 -23.206 -15.148 1.00 . A A .  74 ALA CB   1 1 
        2  3474 1 1  74 ALA H    H 13.439 -22.091 -17.434 1.00 . A A .  74 ALA H    1 1 
        2  3475 1 1  74 ALA HA   H 15.013 -23.981 -15.964 1.00 . A A .  74 ALA HA   1 1 
        2  3476 1 1  74 ALA HB1  H 13.676 -23.496 -14.215 1.00 . A A .  74 ALA HB1  1 1 
        2  3477 1 1  74 ALA HB2  H 13.203 -22.130 -15.226 1.00 . A A .  74 ALA HB2  1 1 
        2  3478 1 1  74 ALA HB3  H 12.202 -23.581 -15.179 1.00 . A A .  74 ALA HB3  1 1 
        2  3479 1 1  74 ALA N    N 14.079 -22.833 -17.404 1.00 . A A .  74 ALA N    1 1 
        2  3480 1 1  74 ALA O    O 13.236 -26.041 -15.981 1.00 . A A .  74 ALA O    1 1 
        2  3481 1 1  75 ARG C    C 11.283 -26.874 -17.716 1.00 . A A .  75 ARG C    1 1 
        2  3482 1 1  75 ARG CA   C 12.413 -26.367 -18.607 1.00 . A A .  75 ARG CA   1 1 
        2  3483 1 1  75 ARG CB   C 13.466 -27.463 -18.786 1.00 . A A .  75 ARG CB   1 1 
        2  3484 1 1  75 ARG CD   C 14.375 -29.331 -20.200 1.00 . A A .  75 ARG CD   1 1 
        2  3485 1 1  75 ARG CG   C 13.311 -28.252 -20.076 1.00 . A A .  75 ARG CG   1 1 
        2  3486 1 1  75 ARG CZ   C 15.170 -30.923 -21.896 1.00 . A A .  75 ARG CZ   1 1 
        2  3487 1 1  75 ARG H    H 13.165 -24.389 -18.621 1.00 . A A .  75 ARG H    1 1 
        2  3488 1 1  75 ARG HA   H 12.006 -26.111 -19.574 1.00 . A A .  75 ARG HA   1 1 
        2  3489 1 1  75 ARG HB2  H 14.446 -27.008 -18.784 1.00 . A A .  75 ARG HB2  1 1 
        2  3490 1 1  75 ARG HB3  H 13.396 -28.151 -17.957 1.00 . A A .  75 ARG HB3  1 1 
        2  3491 1 1  75 ARG HD2  H 15.348 -28.862 -20.181 1.00 . A A .  75 ARG HD2  1 1 
        2  3492 1 1  75 ARG HD3  H 14.284 -30.005 -19.362 1.00 . A A .  75 ARG HD3  1 1 
        2  3493 1 1  75 ARG HE   H 13.415 -29.978 -21.955 1.00 . A A .  75 ARG HE   1 1 
        2  3494 1 1  75 ARG HG2  H 12.337 -28.720 -20.086 1.00 . A A .  75 ARG HG2  1 1 
        2  3495 1 1  75 ARG HG3  H 13.396 -27.576 -20.913 1.00 . A A .  75 ARG HG3  1 1 
        2  3496 1 1  75 ARG HH11 H 16.447 -30.606 -20.363 1.00 . A A .  75 ARG HH11 1 1 
        2  3497 1 1  75 ARG HH12 H 16.996 -31.726 -21.565 1.00 . A A .  75 ARG HH12 1 1 
        2  3498 1 1  75 ARG HH21 H 14.126 -31.451 -23.544 1.00 . A A .  75 ARG HH21 1 1 
        2  3499 1 1  75 ARG HH22 H 15.675 -32.206 -23.374 1.00 . A A .  75 ARG HH22 1 1 
        2  3500 1 1  75 ARG N    N 13.021 -25.168 -18.044 1.00 . A A .  75 ARG N    1 1 
        2  3501 1 1  75 ARG NE   N 14.240 -30.093 -21.439 1.00 . A A .  75 ARG NE   1 1 
        2  3502 1 1  75 ARG NH1  N 16.297 -31.099 -21.219 1.00 . A A .  75 ARG NH1  1 1 
        2  3503 1 1  75 ARG NH2  N 14.974 -31.581 -23.031 1.00 . A A .  75 ARG NH2  1 1 
        2  3504 1 1  75 ARG O    O 11.087 -28.080 -17.567 1.00 . A A .  75 ARG O    1 1 
        2  3505 1 1  76 LYS C    C  8.726 -25.042 -15.734 1.00 . A A .  76 LYS C    1 1 
        2  3506 1 1  76 LYS CA   C  9.430 -26.294 -16.247 1.00 . A A .  76 LYS CA   1 1 
        2  3507 1 1  76 LYS CB   C  9.929 -27.131 -15.067 1.00 . A A .  76 LYS CB   1 1 
        2  3508 1 1  76 LYS CD   C  9.923 -29.536 -14.341 1.00 . A A .  76 LYS CD   1 1 
        2  3509 1 1  76 LYS CE   C  9.179 -30.410 -13.342 1.00 . A A .  76 LYS CE   1 1 
        2  3510 1 1  76 LYS CG   C  9.075 -28.356 -14.788 1.00 . A A .  76 LYS CG   1 1 
        2  3511 1 1  76 LYS H    H 10.746 -24.998 -17.281 1.00 . A A .  76 LYS H    1 1 
        2  3512 1 1  76 LYS HA   H  8.727 -26.878 -16.821 1.00 . A A .  76 LYS HA   1 1 
        2  3513 1 1  76 LYS HB2  H 10.936 -27.460 -15.275 1.00 . A A .  76 LYS HB2  1 1 
        2  3514 1 1  76 LYS HB3  H  9.936 -26.514 -14.181 1.00 . A A .  76 LYS HB3  1 1 
        2  3515 1 1  76 LYS HD2  H 10.178 -30.133 -15.204 1.00 . A A .  76 LYS HD2  1 1 
        2  3516 1 1  76 LYS HD3  H 10.826 -29.164 -13.878 1.00 . A A .  76 LYS HD3  1 1 
        2  3517 1 1  76 LYS HE2  H  9.900 -30.985 -12.781 1.00 . A A .  76 LYS HE2  1 1 
        2  3518 1 1  76 LYS HE3  H  8.625 -29.772 -12.669 1.00 . A A .  76 LYS HE3  1 1 
        2  3519 1 1  76 LYS HG2  H  8.367 -28.120 -14.008 1.00 . A A .  76 LYS HG2  1 1 
        2  3520 1 1  76 LYS HG3  H  8.545 -28.627 -15.689 1.00 . A A .  76 LYS HG3  1 1 
        2  3521 1 1  76 LYS HZ1  H  8.743 -31.926 -14.710 1.00 . A A .  76 LYS HZ1  1 1 
        2  3522 1 1  76 LYS HZ2  H  7.494 -30.804 -14.511 1.00 . A A .  76 LYS HZ2  1 1 
        2  3523 1 1  76 LYS HZ3  H  7.785 -31.965 -13.316 1.00 . A A .  76 LYS HZ3  1 1 
        2  3524 1 1  76 LYS N    N 10.541 -25.944 -17.124 1.00 . A A .  76 LYS N    1 1 
        2  3525 1 1  76 LYS NZ   N  8.234 -31.341 -14.017 1.00 . A A .  76 LYS NZ   1 1 
        2  3526 1 1  76 LYS O    O  9.252 -23.934 -15.843 1.00 . A A .  76 LYS O    1 1 
        2  3527 1 1  77 ARG C    C  6.806 -24.093 -13.118 1.00 . A A .  77 ARG C    1 1 
        2  3528 1 1  77 ARG CA   C  6.760 -24.110 -14.643 1.00 . A A .  77 ARG CA   1 1 
        2  3529 1 1  77 ARG CB   C  5.309 -24.197 -15.120 1.00 . A A .  77 ARG CB   1 1 
        2  3530 1 1  77 ARG CD   C  5.118 -21.970 -16.268 1.00 . A A .  77 ARG CD   1 1 
        2  3531 1 1  77 ARG CG   C  5.056 -23.480 -16.436 1.00 . A A .  77 ARG CG   1 1 
        2  3532 1 1  77 ARG CZ   C  4.403 -19.961 -17.491 1.00 . A A .  77 ARG CZ   1 1 
        2  3533 1 1  77 ARG H    H  7.169 -26.132 -15.116 1.00 . A A .  77 ARG H    1 1 
        2  3534 1 1  77 ARG HA   H  7.198 -23.196 -15.015 1.00 . A A .  77 ARG HA   1 1 
        2  3535 1 1  77 ARG HB2  H  5.046 -25.237 -15.246 1.00 . A A .  77 ARG HB2  1 1 
        2  3536 1 1  77 ARG HB3  H  4.669 -23.761 -14.368 1.00 . A A .  77 ARG HB3  1 1 
        2  3537 1 1  77 ARG HD2  H  4.505 -21.690 -15.424 1.00 . A A .  77 ARG HD2  1 1 
        2  3538 1 1  77 ARG HD3  H  6.142 -21.684 -16.079 1.00 . A A .  77 ARG HD3  1 1 
        2  3539 1 1  77 ARG HE   H  4.487 -21.796 -18.266 1.00 . A A .  77 ARG HE   1 1 
        2  3540 1 1  77 ARG HG2  H  5.807 -23.782 -17.151 1.00 . A A .  77 ARG HG2  1 1 
        2  3541 1 1  77 ARG HG3  H  4.078 -23.754 -16.802 1.00 . A A .  77 ARG HG3  1 1 
        2  3542 1 1  77 ARG HH11 H  4.927 -19.643 -15.566 1.00 . A A .  77 ARG HH11 1 1 
        2  3543 1 1  77 ARG HH12 H  4.421 -18.235 -16.439 1.00 . A A .  77 ARG HH12 1 1 
        2  3544 1 1  77 ARG HH21 H  3.820 -19.950 -19.426 1.00 . A A .  77 ARG HH21 1 1 
        2  3545 1 1  77 ARG HH22 H  3.791 -18.411 -18.635 1.00 . A A .  77 ARG HH22 1 1 
        2  3546 1 1  77 ARG N    N  7.535 -25.225 -15.174 1.00 . A A .  77 ARG N    1 1 
        2  3547 1 1  77 ARG NE   N  4.639 -21.267 -17.455 1.00 . A A .  77 ARG NE   1 1 
        2  3548 1 1  77 ARG NH1  N  4.599 -19.219 -16.410 1.00 . A A .  77 ARG NH1  1 1 
        2  3549 1 1  77 ARG NH2  N  3.969 -19.394 -18.609 1.00 . A A .  77 ARG NH2  1 1 
        2  3550 1 1  77 ARG O    O  5.976 -24.716 -12.455 1.00 . A A .  77 ARG O    1 1 
        2  3551 1 1  78 LEU C    C  6.724 -22.597 -10.490 1.00 . A A .  78 LEU C    1 1 
        2  3552 1 1  78 LEU CA   C  7.934 -23.277 -11.122 1.00 . A A .  78 LEU CA   1 1 
        2  3553 1 1  78 LEU CB   C  9.207 -22.502 -10.777 1.00 . A A .  78 LEU CB   1 1 
        2  3554 1 1  78 LEU CD1  C 10.652 -24.257 -11.832 1.00 . A A .  78 LEU CD1  1 1 
        2  3555 1 1  78 LEU CD2  C 11.695 -22.428 -10.482 1.00 . A A .  78 LEU CD2  1 1 
        2  3556 1 1  78 LEU CG   C 10.482 -23.334 -10.636 1.00 . A A .  78 LEU CG   1 1 
        2  3557 1 1  78 LEU H    H  8.410 -22.901 -13.149 1.00 . A A .  78 LEU H    1 1 
        2  3558 1 1  78 LEU HA   H  8.015 -24.279 -10.728 1.00 . A A .  78 LEU HA   1 1 
        2  3559 1 1  78 LEU HB2  H  9.372 -21.773 -11.556 1.00 . A A .  78 LEU HB2  1 1 
        2  3560 1 1  78 LEU HB3  H  9.038 -21.991  -9.839 1.00 . A A .  78 LEU HB3  1 1 
        2  3561 1 1  78 LEU HD11 H 10.449 -23.710 -12.741 1.00 . A A .  78 LEU HD11 1 1 
        2  3562 1 1  78 LEU HD12 H  9.964 -25.084 -11.749 1.00 . A A .  78 LEU HD12 1 1 
        2  3563 1 1  78 LEU HD13 H 11.665 -24.632 -11.856 1.00 . A A .  78 LEU HD13 1 1 
        2  3564 1 1  78 LEU HD21 H 12.019 -22.091 -11.456 1.00 . A A .  78 LEU HD21 1 1 
        2  3565 1 1  78 LEU HD22 H 12.496 -22.976 -10.007 1.00 . A A .  78 LEU HD22 1 1 
        2  3566 1 1  78 LEU HD23 H 11.433 -21.575  -9.875 1.00 . A A .  78 LEU HD23 1 1 
        2  3567 1 1  78 LEU HG   H 10.408 -23.948  -9.749 1.00 . A A .  78 LEU HG   1 1 
        2  3568 1 1  78 LEU N    N  7.780 -23.376 -12.569 1.00 . A A .  78 LEU N    1 1 
        2  3569 1 1  78 LEU O    O  5.955 -21.901 -11.154 1.00 . A A .  78 LEU O    1 1 
        2  3570 1 1  79 PRO C    C  5.573 -20.702  -8.272 1.00 . A A .  79 PRO C    1 1 
        2  3571 1 1  79 PRO CA   C  5.436 -22.213  -8.424 1.00 . A A .  79 PRO CA   1 1 
        2  3572 1 1  79 PRO CB   C  5.529 -22.899  -7.059 1.00 . A A .  79 PRO CB   1 1 
        2  3573 1 1  79 PRO CD   C  7.427 -23.619  -8.321 1.00 . A A .  79 PRO CD   1 1 
        2  3574 1 1  79 PRO CG   C  6.959 -23.294  -6.930 1.00 . A A .  79 PRO CG   1 1 
        2  3575 1 1  79 PRO HA   H  4.485 -22.443  -8.881 1.00 . A A .  79 PRO HA   1 1 
        2  3576 1 1  79 PRO HB2  H  5.238 -22.204  -6.284 1.00 . A A .  79 PRO HB2  1 1 
        2  3577 1 1  79 PRO HB3  H  4.878 -23.760  -7.040 1.00 . A A .  79 PRO HB3  1 1 
        2  3578 1 1  79 PRO HD2  H  8.461 -23.336  -8.448 1.00 . A A .  79 PRO HD2  1 1 
        2  3579 1 1  79 PRO HD3  H  7.293 -24.671  -8.528 1.00 . A A .  79 PRO HD3  1 1 
        2  3580 1 1  79 PRO HG2  H  7.531 -22.474  -6.524 1.00 . A A .  79 PRO HG2  1 1 
        2  3581 1 1  79 PRO HG3  H  7.044 -24.163  -6.294 1.00 . A A .  79 PRO HG3  1 1 
        2  3582 1 1  79 PRO N    N  6.550 -22.800  -9.176 1.00 . A A .  79 PRO N    1 1 
        2  3583 1 1  79 PRO O    O  4.582 -19.971  -8.312 1.00 . A A .  79 PRO O    1 1 
        2  3584 1 1  80 THR C    C  8.055 -18.317  -8.993 1.00 . A A .  80 THR C    1 1 
        2  3585 1 1  80 THR CA   C  7.072 -18.814  -7.939 1.00 . A A .  80 THR CA   1 1 
        2  3586 1 1  80 THR CB   C  7.636 -18.501  -6.540 1.00 . A A .  80 THR CB   1 1 
        2  3587 1 1  80 THR CG2  C  8.032 -17.036  -6.432 1.00 . A A .  80 THR CG2  1 1 
        2  3588 1 1  80 THR H    H  7.555 -20.871  -8.075 1.00 . A A .  80 THR H    1 1 
        2  3589 1 1  80 THR HA   H  6.137 -18.286  -8.054 1.00 . A A .  80 THR HA   1 1 
        2  3590 1 1  80 THR HB   H  8.515 -19.109  -6.378 1.00 . A A .  80 THR HB   1 1 
        2  3591 1 1  80 THR HG1  H  6.904 -18.385  -4.713 1.00 . A A .  80 THR HG1  1 1 
        2  3592 1 1  80 THR HG21 H  9.037 -16.906  -6.805 1.00 . A A .  80 THR HG21 1 1 
        2  3593 1 1  80 THR HG22 H  7.988 -16.727  -5.398 1.00 . A A .  80 THR HG22 1 1 
        2  3594 1 1  80 THR HG23 H  7.351 -16.436  -7.017 1.00 . A A .  80 THR HG23 1 1 
        2  3595 1 1  80 THR N    N  6.806 -20.238  -8.098 1.00 . A A .  80 THR N    1 1 
        2  3596 1 1  80 THR O    O  9.266 -18.492  -8.860 1.00 . A A .  80 THR O    1 1 
        2  3597 1 1  80 THR OG1  O  6.662 -18.812  -5.538 1.00 . A A .  80 THR OG1  1 1 
        2  3598 1 1  81 THR C    C  9.250 -16.042 -10.627 1.00 . A A .  81 THR C    1 1 
        2  3599 1 1  81 THR CA   C  8.355 -17.173 -11.120 1.00 . A A .  81 THR CA   1 1 
        2  3600 1 1  81 THR CB   C  7.497 -16.660 -12.292 1.00 . A A .  81 THR CB   1 1 
        2  3601 1 1  81 THR CG2  C  8.324 -16.559 -13.565 1.00 . A A .  81 THR CG2  1 1 
        2  3602 1 1  81 THR H    H  6.553 -17.587 -10.092 1.00 . A A .  81 THR H    1 1 
        2  3603 1 1  81 THR HA   H  8.977 -17.979 -11.483 1.00 . A A .  81 THR HA   1 1 
        2  3604 1 1  81 THR HB   H  7.127 -15.676 -12.042 1.00 . A A .  81 THR HB   1 1 
        2  3605 1 1  81 THR HG1  H  5.571 -17.084 -12.275 1.00 . A A .  81 THR HG1  1 1 
        2  3606 1 1  81 THR HG21 H  7.672 -16.360 -14.403 1.00 . A A .  81 THR HG21 1 1 
        2  3607 1 1  81 THR HG22 H  8.847 -17.489 -13.729 1.00 . A A .  81 THR HG22 1 1 
        2  3608 1 1  81 THR HG23 H  9.039 -15.756 -13.467 1.00 . A A .  81 THR HG23 1 1 
        2  3609 1 1  81 THR N    N  7.525 -17.696 -10.042 1.00 . A A .  81 THR N    1 1 
        2  3610 1 1  81 THR O    O 10.181 -15.627 -11.318 1.00 . A A .  81 THR O    1 1 
        2  3611 1 1  81 THR OG1  O  6.386 -17.537 -12.507 1.00 . A A .  81 THR OG1  1 1 
        2  3612 1 1  82 LEU C    C 11.088 -14.975  -8.332 1.00 . A A .  82 LEU C    1 1 
        2  3613 1 1  82 LEU CA   C  9.744 -14.464  -8.840 1.00 . A A .  82 LEU CA   1 1 
        2  3614 1 1  82 LEU CB   C  8.966 -13.813  -7.695 1.00 . A A .  82 LEU CB   1 1 
        2  3615 1 1  82 LEU CD1  C  7.206 -12.228  -6.875 1.00 . A A .  82 LEU CD1  1 1 
        2  3616 1 1  82 LEU CD2  C  8.645 -11.596  -8.821 1.00 . A A .  82 LEU CD2  1 1 
        2  3617 1 1  82 LEU CG   C  7.952 -12.741  -8.097 1.00 . A A .  82 LEU CG   1 1 
        2  3618 1 1  82 LEU H    H  8.210 -15.920  -8.924 1.00 . A A .  82 LEU H    1 1 
        2  3619 1 1  82 LEU HA   H  9.920 -13.728  -9.610 1.00 . A A .  82 LEU HA   1 1 
        2  3620 1 1  82 LEU HB2  H  8.434 -14.592  -7.171 1.00 . A A .  82 LEU HB2  1 1 
        2  3621 1 1  82 LEU HB3  H  9.684 -13.357  -7.027 1.00 . A A .  82 LEU HB3  1 1 
        2  3622 1 1  82 LEU HD11 H  6.143 -12.276  -7.056 1.00 . A A .  82 LEU HD11 1 1 
        2  3623 1 1  82 LEU HD12 H  7.492 -11.204  -6.683 1.00 . A A .  82 LEU HD12 1 1 
        2  3624 1 1  82 LEU HD13 H  7.455 -12.838  -6.019 1.00 . A A .  82 LEU HD13 1 1 
        2  3625 1 1  82 LEU HD21 H  7.933 -10.804  -9.005 1.00 . A A .  82 LEU HD21 1 1 
        2  3626 1 1  82 LEU HD22 H  9.038 -11.951  -9.763 1.00 . A A .  82 LEU HD22 1 1 
        2  3627 1 1  82 LEU HD23 H  9.453 -11.221  -8.212 1.00 . A A .  82 LEU HD23 1 1 
        2  3628 1 1  82 LEU HG   H  7.227 -13.175  -8.772 1.00 . A A .  82 LEU HG   1 1 
        2  3629 1 1  82 LEU N    N  8.963 -15.548  -9.427 1.00 . A A .  82 LEU N    1 1 
        2  3630 1 1  82 LEU O    O 11.312 -15.069  -7.125 1.00 . A A .  82 LEU O    1 1 
        2  3631 1 1  83 PHE C    C 14.368 -15.232  -9.841 1.00 . A A .  83 PHE C    1 1 
        2  3632 1 1  83 PHE CA   C 13.304 -15.800  -8.906 1.00 . A A .  83 PHE CA   1 1 
        2  3633 1 1  83 PHE CB   C 13.327 -17.329  -8.959 1.00 . A A .  83 PHE CB   1 1 
        2  3634 1 1  83 PHE CD1  C 13.139 -17.455 -11.458 1.00 . A A .  83 PHE CD1  1 1 
        2  3635 1 1  83 PHE CD2  C 11.736 -18.865 -10.145 1.00 . A A .  83 PHE CD2  1 1 
        2  3636 1 1  83 PHE CE1  C 12.585 -17.973 -12.614 1.00 . A A .  83 PHE CE1  1 1 
        2  3637 1 1  83 PHE CE2  C 11.178 -19.387 -11.297 1.00 . A A .  83 PHE CE2  1 1 
        2  3638 1 1  83 PHE CG   C 12.722 -17.894 -10.213 1.00 . A A .  83 PHE CG   1 1 
        2  3639 1 1  83 PHE CZ   C 11.602 -18.940 -12.533 1.00 . A A .  83 PHE CZ   1 1 
        2  3640 1 1  83 PHE H    H 11.744 -15.203 -10.206 1.00 . A A .  83 PHE H    1 1 
        2  3641 1 1  83 PHE HA   H 13.520 -15.480  -7.898 1.00 . A A .  83 PHE HA   1 1 
        2  3642 1 1  83 PHE HB2  H 14.350 -17.669  -8.903 1.00 . A A .  83 PHE HB2  1 1 
        2  3643 1 1  83 PHE HB3  H 12.775 -17.719  -8.118 1.00 . A A .  83 PHE HB3  1 1 
        2  3644 1 1  83 PHE HD1  H 13.908 -16.697 -11.523 1.00 . A A .  83 PHE HD1  1 1 
        2  3645 1 1  83 PHE HD2  H 11.402 -19.215  -9.179 1.00 . A A .  83 PHE HD2  1 1 
        2  3646 1 1  83 PHE HE1  H 12.920 -17.620 -13.578 1.00 . A A .  83 PHE HE1  1 1 
        2  3647 1 1  83 PHE HE2  H 10.410 -20.143 -11.231 1.00 . A A .  83 PHE HE2  1 1 
        2  3648 1 1  83 PHE HZ   H 11.169 -19.346 -13.434 1.00 . A A .  83 PHE HZ   1 1 
        2  3649 1 1  83 PHE N    N 11.981 -15.301  -9.260 1.00 . A A .  83 PHE N    1 1 
        2  3650 1 1  83 PHE O    O 14.070 -14.427 -10.723 1.00 . A A .  83 PHE O    1 1 
        2  3651 1 1  84 PHE C    C 17.817 -16.248 -10.550 1.00 . A A .  84 PHE C    1 1 
        2  3652 1 1  84 PHE CA   C 16.721 -15.190 -10.463 1.00 . A A .  84 PHE CA   1 1 
        2  3653 1 1  84 PHE CB   C 17.295 -13.891  -9.894 1.00 . A A .  84 PHE CB   1 1 
        2  3654 1 1  84 PHE CD1  C 18.383 -14.896  -7.869 1.00 . A A .  84 PHE CD1  1 1 
        2  3655 1 1  84 PHE CD2  C 16.923 -13.036  -7.564 1.00 . A A .  84 PHE CD2  1 1 
        2  3656 1 1  84 PHE CE1  C 18.610 -14.946  -6.506 1.00 . A A .  84 PHE CE1  1 1 
        2  3657 1 1  84 PHE CE2  C 17.146 -13.080  -6.201 1.00 . A A .  84 PHE CE2  1 1 
        2  3658 1 1  84 PHE CG   C 17.539 -13.942  -8.413 1.00 . A A .  84 PHE CG   1 1 
        2  3659 1 1  84 PHE CZ   C 17.989 -14.037  -5.671 1.00 . A A .  84 PHE CZ   1 1 
        2  3660 1 1  84 PHE H    H 15.787 -16.299  -8.921 1.00 . A A .  84 PHE H    1 1 
        2  3661 1 1  84 PHE HA   H 16.340 -15.001 -11.455 1.00 . A A .  84 PHE HA   1 1 
        2  3662 1 1  84 PHE HB2  H 18.237 -13.680 -10.377 1.00 . A A .  84 PHE HB2  1 1 
        2  3663 1 1  84 PHE HB3  H 16.605 -13.084 -10.091 1.00 . A A .  84 PHE HB3  1 1 
        2  3664 1 1  84 PHE HD1  H 18.869 -15.608  -8.521 1.00 . A A .  84 PHE HD1  1 1 
        2  3665 1 1  84 PHE HD2  H 16.262 -12.288  -7.977 1.00 . A A .  84 PHE HD2  1 1 
        2  3666 1 1  84 PHE HE1  H 19.270 -15.695  -6.095 1.00 . A A .  84 PHE HE1  1 1 
        2  3667 1 1  84 PHE HE2  H 16.660 -12.369  -5.551 1.00 . A A .  84 PHE HE2  1 1 
        2  3668 1 1  84 PHE HZ   H 18.165 -14.074  -4.607 1.00 . A A .  84 PHE HZ   1 1 
        2  3669 1 1  84 PHE N    N 15.611 -15.657  -9.640 1.00 . A A .  84 PHE N    1 1 
        2  3670 1 1  84 PHE O    O 17.802 -17.234  -9.813 1.00 . A A .  84 PHE O    1 1 
        2  3671 1 1  85 ILE C    C 21.123 -16.488 -10.921 1.00 . A A .  85 ILE C    1 1 
        2  3672 1 1  85 ILE CA   C 19.868 -16.971 -11.640 1.00 . A A .  85 ILE CA   1 1 
        2  3673 1 1  85 ILE CB   C 20.191 -17.175 -13.132 1.00 . A A .  85 ILE CB   1 1 
        2  3674 1 1  85 ILE CD1  C 20.914 -15.958 -15.247 1.00 . A A .  85 ILE CD1  1 1 
        2  3675 1 1  85 ILE CG1  C 20.502 -15.833 -13.797 1.00 . A A .  85 ILE CG1  1 1 
        2  3676 1 1  85 ILE CG2  C 19.032 -17.865 -13.835 1.00 . A A .  85 ILE CG2  1 1 
        2  3677 1 1  85 ILE H    H 18.722 -15.232 -12.015 1.00 . A A .  85 ILE H    1 1 
        2  3678 1 1  85 ILE HA   H 19.571 -17.923 -11.223 1.00 . A A .  85 ILE HA   1 1 
        2  3679 1 1  85 ILE HB   H 21.057 -17.815 -13.206 1.00 . A A .  85 ILE HB   1 1 
        2  3680 1 1  85 ILE HD11 H 21.313 -16.946 -15.425 1.00 . A A .  85 ILE HD11 1 1 
        2  3681 1 1  85 ILE HD12 H 20.056 -15.796 -15.881 1.00 . A A .  85 ILE HD12 1 1 
        2  3682 1 1  85 ILE HD13 H 21.671 -15.220 -15.471 1.00 . A A .  85 ILE HD13 1 1 
        2  3683 1 1  85 ILE HG12 H 19.626 -15.206 -13.755 1.00 . A A .  85 ILE HG12 1 1 
        2  3684 1 1  85 ILE HG13 H 21.310 -15.354 -13.262 1.00 . A A .  85 ILE HG13 1 1 
        2  3685 1 1  85 ILE HG21 H 18.105 -17.384 -13.558 1.00 . A A .  85 ILE HG21 1 1 
        2  3686 1 1  85 ILE HG22 H 19.166 -17.794 -14.904 1.00 . A A .  85 ILE HG22 1 1 
        2  3687 1 1  85 ILE HG23 H 19.000 -18.904 -13.544 1.00 . A A .  85 ILE HG23 1 1 
        2  3688 1 1  85 ILE N    N 18.765 -16.037 -11.457 1.00 . A A .  85 ILE N    1 1 
        2  3689 1 1  85 ILE O    O 21.312 -15.289 -10.721 1.00 . A A .  85 ILE O    1 1 
        2  3690 1 1  86 GLU C    C 24.054 -16.119 -10.658 1.00 . A A .  86 GLU C    1 1 
        2  3691 1 1  86 GLU CA   C 23.217 -17.100  -9.842 1.00 . A A .  86 GLU CA   1 1 
        2  3692 1 1  86 GLU CB   C 24.026 -18.368  -9.563 1.00 . A A .  86 GLU CB   1 1 
        2  3693 1 1  86 GLU CD   C 25.473 -19.057  -7.610 1.00 . A A .  86 GLU CD   1 1 
        2  3694 1 1  86 GLU CG   C 25.307 -18.115  -8.786 1.00 . A A .  86 GLU CG   1 1 
        2  3695 1 1  86 GLU H    H 21.772 -18.370 -10.726 1.00 . A A .  86 GLU H    1 1 
        2  3696 1 1  86 GLU HA   H 22.956 -16.636  -8.903 1.00 . A A .  86 GLU HA   1 1 
        2  3697 1 1  86 GLU HB2  H 23.414 -19.053  -8.994 1.00 . A A .  86 GLU HB2  1 1 
        2  3698 1 1  86 GLU HB3  H 24.286 -18.829 -10.504 1.00 . A A .  86 GLU HB3  1 1 
        2  3699 1 1  86 GLU HG2  H 26.148 -18.243  -9.452 1.00 . A A .  86 GLU HG2  1 1 
        2  3700 1 1  86 GLU HG3  H 25.294 -17.100  -8.417 1.00 . A A .  86 GLU HG3  1 1 
        2  3701 1 1  86 GLU N    N 21.979 -17.430 -10.538 1.00 . A A .  86 GLU N    1 1 
        2  3702 1 1  86 GLU O    O 24.796 -15.307 -10.104 1.00 . A A .  86 GLU O    1 1 
        2  3703 1 1  86 GLU OE1  O 24.464 -19.342  -6.931 1.00 . A A .  86 GLU OE1  1 1 
        2  3704 1 1  86 GLU OE2  O 26.612 -19.510  -7.369 1.00 . A A .  86 GLU OE2  1 1 
        2  3705 1 1  87 THR C    C 24.068 -13.925 -12.903 1.00 . A A .  87 THR C    1 1 
        2  3706 1 1  87 THR CA   C 24.676 -15.323 -12.872 1.00 . A A .  87 THR CA   1 1 
        2  3707 1 1  87 THR CB   C 24.717 -15.884 -14.306 1.00 . A A .  87 THR CB   1 1 
        2  3708 1 1  87 THR CG2  C 26.134 -16.280 -14.692 1.00 . A A .  87 THR CG2  1 1 
        2  3709 1 1  87 THR H    H 23.323 -16.868 -12.361 1.00 . A A .  87 THR H    1 1 
        2  3710 1 1  87 THR HA   H 25.690 -15.256 -12.505 1.00 . A A .  87 THR HA   1 1 
        2  3711 1 1  87 THR HB   H 24.376 -15.117 -14.987 1.00 . A A .  87 THR HB   1 1 
        2  3712 1 1  87 THR HG1  H 24.087 -17.529 -15.193 1.00 . A A .  87 THR HG1  1 1 
        2  3713 1 1  87 THR HG21 H 26.719 -16.440 -13.798 1.00 . A A .  87 THR HG21 1 1 
        2  3714 1 1  87 THR HG22 H 26.581 -15.492 -15.278 1.00 . A A .  87 THR HG22 1 1 
        2  3715 1 1  87 THR HG23 H 26.108 -17.190 -15.272 1.00 . A A .  87 THR HG23 1 1 
        2  3716 1 1  87 THR N    N 23.930 -16.201 -11.979 1.00 . A A .  87 THR N    1 1 
        2  3717 1 1  87 THR O    O 24.648 -12.998 -13.469 1.00 . A A .  87 THR O    1 1 
        2  3718 1 1  87 THR OG1  O 23.853 -17.021 -14.412 1.00 . A A .  87 THR OG1  1 1 
        2  3719 1 1  88 ASP C    C 22.457 -11.793 -10.916 1.00 . A A .  88 ASP C    1 1 
        2  3720 1 1  88 ASP CA   C 22.212 -12.494 -12.248 1.00 . A A .  88 ASP CA   1 1 
        2  3721 1 1  88 ASP CB   C 20.710 -12.685 -12.469 1.00 . A A .  88 ASP CB   1 1 
        2  3722 1 1  88 ASP CG   C 20.284 -12.335 -13.881 1.00 . A A .  88 ASP CG   1 1 
        2  3723 1 1  88 ASP H    H 22.485 -14.558 -11.859 1.00 . A A .  88 ASP H    1 1 
        2  3724 1 1  88 ASP HA   H 22.608 -11.880 -13.042 1.00 . A A .  88 ASP HA   1 1 
        2  3725 1 1  88 ASP HB2  H 20.454 -13.718 -12.281 1.00 . A A .  88 ASP HB2  1 1 
        2  3726 1 1  88 ASP HB3  H 20.169 -12.053 -11.780 1.00 . A A .  88 ASP HB3  1 1 
        2  3727 1 1  88 ASP N    N 22.898 -13.781 -12.292 1.00 . A A .  88 ASP N    1 1 
        2  3728 1 1  88 ASP O    O 22.069 -10.639 -10.730 1.00 . A A .  88 ASP O    1 1 
        2  3729 1 1  88 ASP OD1  O 21.121 -12.451 -14.800 1.00 . A A .  88 ASP OD1  1 1 
        2  3730 1 1  88 ASP OD2  O 19.112 -11.944 -14.066 1.00 . A A .  88 ASP OD2  1 1 
        2  3731 1 1  89 ILE C    C 24.897 -11.971  -8.394 1.00 . A A .  89 ILE C    1 1 
        2  3732 1 1  89 ILE CA   C 23.400 -11.942  -8.678 1.00 . A A .  89 ILE CA   1 1 
        2  3733 1 1  89 ILE CB   C 22.662 -12.707  -7.563 1.00 . A A .  89 ILE CB   1 1 
        2  3734 1 1  89 ILE CD1  C 20.375 -11.706  -8.059 1.00 . A A .  89 ILE CD1  1 1 
        2  3735 1 1  89 ILE CG1  C 21.209 -12.964  -7.967 1.00 . A A .  89 ILE CG1  1 1 
        2  3736 1 1  89 ILE CG2  C 22.724 -11.930  -6.256 1.00 . A A .  89 ILE CG2  1 1 
        2  3737 1 1  89 ILE H    H 23.386 -13.412 -10.200 1.00 . A A .  89 ILE H    1 1 
        2  3738 1 1  89 ILE HA   H 23.062 -10.915  -8.666 1.00 . A A .  89 ILE HA   1 1 
        2  3739 1 1  89 ILE HB   H 23.160 -13.653  -7.416 1.00 . A A .  89 ILE HB   1 1 
        2  3740 1 1  89 ILE HD11 H 19.793 -11.724  -8.968 1.00 . A A .  89 ILE HD11 1 1 
        2  3741 1 1  89 ILE HD12 H 19.713 -11.649  -7.208 1.00 . A A .  89 ILE HD12 1 1 
        2  3742 1 1  89 ILE HD13 H 21.026 -10.843  -8.067 1.00 . A A .  89 ILE HD13 1 1 
        2  3743 1 1  89 ILE HG12 H 21.190 -13.445  -8.932 1.00 . A A .  89 ILE HG12 1 1 
        2  3744 1 1  89 ILE HG13 H 20.750 -13.615  -7.236 1.00 . A A .  89 ILE HG13 1 1 
        2  3745 1 1  89 ILE HG21 H 22.036 -12.364  -5.547 1.00 . A A .  89 ILE HG21 1 1 
        2  3746 1 1  89 ILE HG22 H 23.727 -11.977  -5.858 1.00 . A A .  89 ILE HG22 1 1 
        2  3747 1 1  89 ILE HG23 H 22.455 -10.901  -6.436 1.00 . A A .  89 ILE HG23 1 1 
        2  3748 1 1  89 ILE N    N 23.103 -12.497  -9.992 1.00 . A A .  89 ILE N    1 1 
        2  3749 1 1  89 ILE O    O 25.443 -11.050  -7.785 1.00 . A A .  89 ILE O    1 1 
        2  3750 1 1  90 ARG C    C 27.737 -11.918  -9.049 1.00 . A A .  90 ARG C    1 1 
        2  3751 1 1  90 ARG CA   C 26.993 -13.185  -8.635 1.00 . A A .  90 ARG CA   1 1 
        2  3752 1 1  90 ARG CB   C 27.521 -14.381  -9.428 1.00 . A A .  90 ARG CB   1 1 
        2  3753 1 1  90 ARG CD   C 29.606 -15.561 -10.189 1.00 . A A .  90 ARG CD   1 1 
        2  3754 1 1  90 ARG CG   C 28.959 -14.217  -9.894 1.00 . A A .  90 ARG CG   1 1 
        2  3755 1 1  90 ARG CZ   C 31.693 -16.412 -11.171 1.00 . A A .  90 ARG CZ   1 1 
        2  3756 1 1  90 ARG H    H 25.068 -13.736  -9.318 1.00 . A A .  90 ARG H    1 1 
        2  3757 1 1  90 ARG HA   H 27.162 -13.359  -7.583 1.00 . A A .  90 ARG HA   1 1 
        2  3758 1 1  90 ARG HB2  H 27.466 -15.263  -8.807 1.00 . A A .  90 ARG HB2  1 1 
        2  3759 1 1  90 ARG HB3  H 26.898 -14.524 -10.298 1.00 . A A .  90 ARG HB3  1 1 
        2  3760 1 1  90 ARG HD2  H 29.605 -16.152  -9.285 1.00 . A A .  90 ARG HD2  1 1 
        2  3761 1 1  90 ARG HD3  H 29.028 -16.065 -10.949 1.00 . A A .  90 ARG HD3  1 1 
        2  3762 1 1  90 ARG HE   H 31.394 -14.529 -10.586 1.00 . A A .  90 ARG HE   1 1 
        2  3763 1 1  90 ARG HG2  H 28.970 -13.619 -10.793 1.00 . A A .  90 ARG HG2  1 1 
        2  3764 1 1  90 ARG HG3  H 29.523 -13.717  -9.120 1.00 . A A .  90 ARG HG3  1 1 
        2  3765 1 1  90 ARG HH11 H 30.222 -17.784 -10.978 1.00 . A A .  90 ARG HH11 1 1 
        2  3766 1 1  90 ARG HH12 H 31.698 -18.371 -11.669 1.00 . A A .  90 ARG HH12 1 1 
        2  3767 1 1  90 ARG HH21 H 33.343 -15.290 -11.495 1.00 . A A .  90 ARG HH21 1 1 
        2  3768 1 1  90 ARG HH22 H 33.473 -16.952 -11.962 1.00 . A A .  90 ARG HH22 1 1 
        2  3769 1 1  90 ARG N    N 25.558 -13.035  -8.840 1.00 . A A .  90 ARG N    1 1 
        2  3770 1 1  90 ARG NE   N 30.981 -15.415 -10.658 1.00 . A A .  90 ARG NE   1 1 
        2  3771 1 1  90 ARG NH1  N 31.161 -17.622 -11.281 1.00 . A A .  90 ARG NH1  1 1 
        2  3772 1 1  90 ARG NH2  N 32.938 -16.201 -11.576 1.00 . A A .  90 ARG NH2  1 1 
        2  3773 1 1  90 ARG O    O 28.440 -11.294  -8.254 1.00 . A A .  90 ARG O    1 1 
        2  3774 1 1  91 PRO C    C 27.644  -9.045 -10.302 1.00 . A A .  91 PRO C    1 1 
        2  3775 1 1  91 PRO CA   C 28.227 -10.334 -10.871 1.00 . A A .  91 PRO CA   1 1 
        2  3776 1 1  91 PRO CB   C 27.943 -10.433 -12.372 1.00 . A A .  91 PRO CB   1 1 
        2  3777 1 1  91 PRO CD   C 26.756 -12.225 -11.325 1.00 . A A .  91 PRO CD   1 1 
        2  3778 1 1  91 PRO CG   C 26.700 -11.249 -12.468 1.00 . A A .  91 PRO CG   1 1 
        2  3779 1 1  91 PRO HA   H 29.294 -10.349 -10.703 1.00 . A A .  91 PRO HA   1 1 
        2  3780 1 1  91 PRO HB2  H 27.798  -9.442 -12.779 1.00 . A A .  91 PRO HB2  1 1 
        2  3781 1 1  91 PRO HB3  H 28.771 -10.916 -12.868 1.00 . A A .  91 PRO HB3  1 1 
        2  3782 1 1  91 PRO HD2  H 25.763 -12.416 -10.944 1.00 . A A .  91 PRO HD2  1 1 
        2  3783 1 1  91 PRO HD3  H 27.226 -13.146 -11.637 1.00 . A A .  91 PRO HD3  1 1 
        2  3784 1 1  91 PRO HG2  H 25.834 -10.612 -12.376 1.00 . A A .  91 PRO HG2  1 1 
        2  3785 1 1  91 PRO HG3  H 26.681 -11.777 -13.410 1.00 . A A .  91 PRO HG3  1 1 
        2  3786 1 1  91 PRO N    N 27.579 -11.529 -10.322 1.00 . A A .  91 PRO N    1 1 
        2  3787 1 1  91 PRO O    O 27.951  -7.952 -10.776 1.00 . A A .  91 PRO O    1 1 
        2  3788 1 1  92 MET C    C 26.682  -7.852  -7.220 1.00 . A A .  92 MET C    1 1 
        2  3789 1 1  92 MET CA   C 26.177  -8.027  -8.648 1.00 . A A .  92 MET CA   1 1 
        2  3790 1 1  92 MET CB   C 24.655  -8.179  -8.649 1.00 . A A .  92 MET CB   1 1 
        2  3791 1 1  92 MET CE   C 22.168  -5.510 -10.593 1.00 . A A .  92 MET CE   1 1 
        2  3792 1 1  92 MET CG   C 23.972  -7.459  -9.801 1.00 . A A .  92 MET CG   1 1 
        2  3793 1 1  92 MET H    H 26.596 -10.080  -8.948 1.00 . A A .  92 MET H    1 1 
        2  3794 1 1  92 MET HA   H 26.442  -7.151  -9.221 1.00 . A A .  92 MET HA   1 1 
        2  3795 1 1  92 MET HB2  H 24.410  -9.229  -8.713 1.00 . A A .  92 MET HB2  1 1 
        2  3796 1 1  92 MET HB3  H 24.265  -7.782  -7.724 1.00 . A A .  92 MET HB3  1 1 
        2  3797 1 1  92 MET HE1  H 21.511  -4.737 -10.223 1.00 . A A .  92 MET HE1  1 1 
        2  3798 1 1  92 MET HE2  H 23.131  -5.082 -10.830 1.00 . A A .  92 MET HE2  1 1 
        2  3799 1 1  92 MET HE3  H 21.741  -5.951 -11.482 1.00 . A A .  92 MET HE3  1 1 
        2  3800 1 1  92 MET HG2  H 24.610  -6.653 -10.133 1.00 . A A .  92 MET HG2  1 1 
        2  3801 1 1  92 MET HG3  H 23.830  -8.159 -10.610 1.00 . A A .  92 MET HG3  1 1 
        2  3802 1 1  92 MET N    N 26.802  -9.181  -9.283 1.00 . A A .  92 MET N    1 1 
        2  3803 1 1  92 MET O    O 26.630  -6.755  -6.662 1.00 . A A .  92 MET O    1 1 
        2  3804 1 1  92 MET SD   S 22.370  -6.774  -9.339 1.00 . A A .  92 MET SD   1 1 
        2  3805 1 1  93 LEU C    C 29.037  -8.205  -5.212 1.00 . A A .  93 LEU C    1 1 
        2  3806 1 1  93 LEU CA   C 27.683  -8.906  -5.267 1.00 . A A .  93 LEU CA   1 1 
        2  3807 1 1  93 LEU CB   C 27.809 -10.326  -4.714 1.00 . A A .  93 LEU CB   1 1 
        2  3808 1 1  93 LEU CD1  C 26.829 -12.621  -4.471 1.00 . A A .  93 LEU CD1  1 1 
        2  3809 1 1  93 LEU CD2  C 25.604 -10.639  -3.562 1.00 . A A .  93 LEU CD2  1 1 
        2  3810 1 1  93 LEU CG   C 26.518 -11.145  -4.668 1.00 . A A .  93 LEU CG   1 1 
        2  3811 1 1  93 LEU H    H 27.184  -9.784  -7.127 1.00 . A A .  93 LEU H    1 1 
        2  3812 1 1  93 LEU HA   H 26.980  -8.353  -4.662 1.00 . A A .  93 LEU HA   1 1 
        2  3813 1 1  93 LEU HB2  H 28.517 -10.859  -5.329 1.00 . A A .  93 LEU HB2  1 1 
        2  3814 1 1  93 LEU HB3  H 28.193 -10.255  -3.706 1.00 . A A .  93 LEU HB3  1 1 
        2  3815 1 1  93 LEU HD11 H 26.706 -12.879  -3.430 1.00 . A A .  93 LEU HD11 1 1 
        2  3816 1 1  93 LEU HD12 H 27.847 -12.817  -4.773 1.00 . A A .  93 LEU HD12 1 1 
        2  3817 1 1  93 LEU HD13 H 26.155 -13.214  -5.072 1.00 . A A .  93 LEU HD13 1 1 
        2  3818 1 1  93 LEU HD21 H 25.604  -9.559  -3.562 1.00 . A A .  93 LEU HD21 1 1 
        2  3819 1 1  93 LEU HD22 H 25.961 -10.998  -2.607 1.00 . A A .  93 LEU HD22 1 1 
        2  3820 1 1  93 LEU HD23 H 24.601 -11.000  -3.730 1.00 . A A .  93 LEU HD23 1 1 
        2  3821 1 1  93 LEU HG   H 25.997 -11.037  -5.609 1.00 . A A .  93 LEU HG   1 1 
        2  3822 1 1  93 LEU N    N 27.169  -8.939  -6.632 1.00 . A A .  93 LEU N    1 1 
        2  3823 1 1  93 LEU O    O 29.150  -7.026  -5.546 1.00 . A A .  93 LEU O    1 1 
        2  3824 1 1  94 GLN C    C 32.435  -9.354  -5.275 1.00 . A A .  94 GLN C    1 1 
        2  3825 1 1  94 GLN CA   C 31.408  -8.388  -4.694 1.00 . A A .  94 GLN CA   1 1 
        2  3826 1 1  94 GLN CB   C 31.750  -8.077  -3.236 1.00 . A A .  94 GLN CB   1 1 
        2  3827 1 1  94 GLN CD   C 33.547  -6.907  -1.898 1.00 . A A .  94 GLN CD   1 1 
        2  3828 1 1  94 GLN CG   C 33.241  -7.924  -2.981 1.00 . A A .  94 GLN CG   1 1 
        2  3829 1 1  94 GLN H    H 29.908  -9.873  -4.538 1.00 . A A .  94 GLN H    1 1 
        2  3830 1 1  94 GLN HA   H 31.432  -7.471  -5.263 1.00 . A A .  94 GLN HA   1 1 
        2  3831 1 1  94 GLN HB2  H 31.262  -7.157  -2.952 1.00 . A A .  94 GLN HB2  1 1 
        2  3832 1 1  94 GLN HB3  H 31.381  -8.879  -2.613 1.00 . A A .  94 GLN HB3  1 1 
        2  3833 1 1  94 GLN HE21 H 33.927  -5.522  -3.273 1.00 . A A .  94 GLN HE21 1 1 
        2  3834 1 1  94 GLN HE22 H 34.093  -5.015  -1.630 1.00 . A A .  94 GLN HE22 1 1 
        2  3835 1 1  94 GLN HG2  H 33.642  -8.880  -2.678 1.00 . A A .  94 GLN HG2  1 1 
        2  3836 1 1  94 GLN HG3  H 33.719  -7.609  -3.896 1.00 . A A .  94 GLN HG3  1 1 
        2  3837 1 1  94 GLN N    N 30.061  -8.939  -4.790 1.00 . A A .  94 GLN N    1 1 
        2  3838 1 1  94 GLN NE2  N 33.891  -5.692  -2.308 1.00 . A A .  94 GLN NE2  1 1 
        2  3839 1 1  94 GLN O    O 32.307 -10.570  -5.133 1.00 . A A .  94 GLN O    1 1 
        2  3840 1 1  94 GLN OE1  O 33.474  -7.211  -0.707 1.00 . A A .  94 GLN OE1  1 1 
        2  3841 1 1  95 ASP C    C 35.296 -10.359  -5.462 1.00 . A A .  95 ASP C    1 1 
        2  3842 1 1  95 ASP CA   C 34.502  -9.618  -6.532 1.00 . A A .  95 ASP CA   1 1 
        2  3843 1 1  95 ASP CB   C 35.439  -8.742  -7.366 1.00 . A A .  95 ASP CB   1 1 
        2  3844 1 1  95 ASP CG   C 34.786  -8.247  -8.641 1.00 . A A .  95 ASP CG   1 1 
        2  3845 1 1  95 ASP H    H 33.498  -7.829  -6.009 1.00 . A A .  95 ASP H    1 1 
        2  3846 1 1  95 ASP HA   H 34.030 -10.342  -7.179 1.00 . A A .  95 ASP HA   1 1 
        2  3847 1 1  95 ASP HB2  H 35.737  -7.885  -6.780 1.00 . A A .  95 ASP HB2  1 1 
        2  3848 1 1  95 ASP HB3  H 36.315  -9.315  -7.631 1.00 . A A .  95 ASP HB3  1 1 
        2  3849 1 1  95 ASP N    N 33.452  -8.805  -5.930 1.00 . A A .  95 ASP N    1 1 
        2  3850 1 1  95 ASP O    O 35.669 -11.518  -5.644 1.00 . A A .  95 ASP O    1 1 
        2  3851 1 1  95 ASP OD1  O 33.538  -8.222  -8.699 1.00 . A A .  95 ASP OD1  1 1 
        2  3852 1 1  95 ASP OD2  O 35.522  -7.883  -9.582 1.00 . A A .  95 ASP OD2  1 1 
        2  3853 1 1  96 ARG C    C 35.371 -10.971  -2.262 1.00 . A A .  96 ARG C    1 1 
        2  3854 1 1  96 ARG CA   C 36.305 -10.277  -3.249 1.00 . A A .  96 ARG CA   1 1 
        2  3855 1 1  96 ARG CB   C 37.124  -9.206  -2.526 1.00 . A A .  96 ARG CB   1 1 
        2  3856 1 1  96 ARG CD   C 36.988  -7.590  -0.606 1.00 . A A .  96 ARG CD   1 1 
        2  3857 1 1  96 ARG CG   C 36.273  -8.162  -1.820 1.00 . A A .  96 ARG CG   1 1 
        2  3858 1 1  96 ARG CZ   C 39.238  -6.802  -0.007 1.00 . A A .  96 ARG CZ   1 1 
        2  3859 1 1  96 ARG H    H 35.229  -8.762  -4.262 1.00 . A A .  96 ARG H    1 1 
        2  3860 1 1  96 ARG HA   H 36.978 -11.011  -3.666 1.00 . A A .  96 ARG HA   1 1 
        2  3861 1 1  96 ARG HB2  H 37.751  -9.685  -1.788 1.00 . A A .  96 ARG HB2  1 1 
        2  3862 1 1  96 ARG HB3  H 37.750  -8.701  -3.246 1.00 . A A .  96 ARG HB3  1 1 
        2  3863 1 1  96 ARG HD2  H 36.423  -6.746  -0.237 1.00 . A A .  96 ARG HD2  1 1 
        2  3864 1 1  96 ARG HD3  H 37.036  -8.351   0.159 1.00 . A A .  96 ARG HD3  1 1 
        2  3865 1 1  96 ARG HE   H 38.598  -7.114  -1.870 1.00 . A A .  96 ARG HE   1 1 
        2  3866 1 1  96 ARG HG2  H 36.059  -7.359  -2.509 1.00 . A A .  96 ARG HG2  1 1 
        2  3867 1 1  96 ARG HG3  H 35.349  -8.621  -1.501 1.00 . A A .  96 ARG HG3  1 1 
        2  3868 1 1  96 ARG HH11 H 38.009  -7.135   1.561 1.00 . A A .  96 ARG HH11 1 1 
        2  3869 1 1  96 ARG HH12 H 39.598  -6.579   1.970 1.00 . A A .  96 ARG HH12 1 1 
        2  3870 1 1  96 ARG HH21 H 40.694  -6.382  -1.345 1.00 . A A .  96 ARG HH21 1 1 
        2  3871 1 1  96 ARG HH22 H 41.124  -6.150   0.316 1.00 . A A .  96 ARG HH22 1 1 
        2  3872 1 1  96 ARG N    N 35.553  -9.683  -4.347 1.00 . A A .  96 ARG N    1 1 
        2  3873 1 1  96 ARG NE   N 38.343  -7.151  -0.925 1.00 . A A .  96 ARG NE   1 1 
        2  3874 1 1  96 ARG NH1  N 38.922  -6.841   1.280 1.00 . A A .  96 ARG NH1  1 1 
        2  3875 1 1  96 ARG NH2  N 40.452  -6.413  -0.376 1.00 . A A .  96 ARG NH2  1 1 
        2  3876 1 1  96 ARG O    O 35.726 -11.190  -1.104 1.00 . A A .  96 ARG O    1 1 
        2  3877 1 1  97 LEU C    C 33.480 -13.476  -1.790 1.00 . A A .  97 LEU C    1 1 
        2  3878 1 1  97 LEU CA   C 33.189 -11.983  -1.888 1.00 . A A .  97 LEU CA   1 1 
        2  3879 1 1  97 LEU CB   C 31.781 -11.762  -2.445 1.00 . A A .  97 LEU CB   1 1 
        2  3880 1 1  97 LEU CD1  C 30.831 -12.321  -0.194 1.00 . A A .  97 LEU CD1  1 1 
        2  3881 1 1  97 LEU CD2  C 29.299 -11.897  -2.124 1.00 . A A .  97 LEU CD2  1 1 
        2  3882 1 1  97 LEU CG   C 30.646 -12.461  -1.697 1.00 . A A .  97 LEU CG   1 1 
        2  3883 1 1  97 LEU H    H 33.950 -11.113  -3.661 1.00 . A A .  97 LEU H    1 1 
        2  3884 1 1  97 LEU HA   H 33.248 -11.551  -0.900 1.00 . A A .  97 LEU HA   1 1 
        2  3885 1 1  97 LEU HB2  H 31.583 -10.701  -2.430 1.00 . A A .  97 LEU HB2  1 1 
        2  3886 1 1  97 LEU HB3  H 31.772 -12.114  -3.467 1.00 . A A .  97 LEU HB3  1 1 
        2  3887 1 1  97 LEU HD11 H 31.491 -11.491   0.012 1.00 . A A .  97 LEU HD11 1 1 
        2  3888 1 1  97 LEU HD12 H 31.261 -13.229   0.202 1.00 . A A .  97 LEU HD12 1 1 
        2  3889 1 1  97 LEU HD13 H 29.873 -12.144   0.272 1.00 . A A .  97 LEU HD13 1 1 
        2  3890 1 1  97 LEU HD21 H 28.989 -12.367  -3.047 1.00 . A A .  97 LEU HD21 1 1 
        2  3891 1 1  97 LEU HD22 H 29.386 -10.831  -2.275 1.00 . A A .  97 LEU HD22 1 1 
        2  3892 1 1  97 LEU HD23 H 28.566 -12.094  -1.356 1.00 . A A .  97 LEU HD23 1 1 
        2  3893 1 1  97 LEU HG   H 30.660 -13.515  -1.937 1.00 . A A .  97 LEU HG   1 1 
        2  3894 1 1  97 LEU N    N 34.175 -11.314  -2.729 1.00 . A A .  97 LEU N    1 1 
        2  3895 1 1  97 LEU O    O 33.053 -14.142  -0.847 1.00 . A A .  97 LEU O    1 1 
        2  3896 1 1  98 ARG C    C 33.314 -16.278  -2.938 1.00 . A A .  98 ARG C    1 1 
        2  3897 1 1  98 ARG CA   C 34.562 -15.412  -2.793 1.00 . A A .  98 ARG CA   1 1 
        2  3898 1 1  98 ARG CB   C 35.315 -15.794  -1.518 1.00 . A A .  98 ARG CB   1 1 
        2  3899 1 1  98 ARG CD   C 37.441 -16.773  -0.601 1.00 . A A .  98 ARG CD   1 1 
        2  3900 1 1  98 ARG CG   C 36.813 -15.957  -1.720 1.00 . A A .  98 ARG CG   1 1 
        2  3901 1 1  98 ARG CZ   C 38.327 -18.695  -1.851 1.00 . A A .  98 ARG CZ   1 1 
        2  3902 1 1  98 ARG H    H 34.524 -13.416  -3.495 1.00 . A A .  98 ARG H    1 1 
        2  3903 1 1  98 ARG HA   H 35.204 -15.581  -3.644 1.00 . A A .  98 ARG HA   1 1 
        2  3904 1 1  98 ARG HB2  H 35.157 -15.026  -0.775 1.00 . A A .  98 ARG HB2  1 1 
        2  3905 1 1  98 ARG HB3  H 34.921 -16.728  -1.147 1.00 . A A .  98 ARG HB3  1 1 
        2  3906 1 1  98 ARG HD2  H 38.441 -16.405  -0.424 1.00 . A A .  98 ARG HD2  1 1 
        2  3907 1 1  98 ARG HD3  H 36.849 -16.649   0.292 1.00 . A A .  98 ARG HD3  1 1 
        2  3908 1 1  98 ARG HE   H 36.918 -18.802  -0.444 1.00 . A A .  98 ARG HE   1 1 
        2  3909 1 1  98 ARG HG2  H 36.987 -16.461  -2.660 1.00 . A A .  98 ARG HG2  1 1 
        2  3910 1 1  98 ARG HG3  H 37.272 -14.980  -1.744 1.00 . A A .  98 ARG HG3  1 1 
        2  3911 1 1  98 ARG HH11 H 39.140 -16.913  -2.345 1.00 . A A .  98 ARG HH11 1 1 
        2  3912 1 1  98 ARG HH12 H 39.756 -18.276  -3.218 1.00 . A A .  98 ARG HH12 1 1 
        2  3913 1 1  98 ARG HH21 H 37.721 -20.605  -1.588 1.00 . A A .  98 ARG HH21 1 1 
        2  3914 1 1  98 ARG HH22 H 38.947 -20.376  -2.788 1.00 . A A .  98 ARG HH22 1 1 
        2  3915 1 1  98 ARG N    N 34.212 -13.997  -2.770 1.00 . A A .  98 ARG N    1 1 
        2  3916 1 1  98 ARG NE   N 37.510 -18.193  -0.932 1.00 . A A .  98 ARG NE   1 1 
        2  3917 1 1  98 ARG NH1  N 39.141 -17.896  -2.527 1.00 . A A .  98 ARG NH1  1 1 
        2  3918 1 1  98 ARG NH2  N 38.332 -19.999  -2.096 1.00 . A A .  98 ARG NH2  1 1 
        2  3919 1 1  98 ARG O    O 32.188 -15.826  -2.734 1.00 . A A .  98 ARG O    1 1 
        2  3920 1 1  99 PRO C    C 31.758 -18.888  -2.161 1.00 . A A .  99 PRO C    1 1 
        2  3921 1 1  99 PRO CA   C 32.421 -18.510  -3.481 1.00 . A A .  99 PRO CA   1 1 
        2  3922 1 1  99 PRO CB   C 33.111 -19.727  -4.101 1.00 . A A .  99 PRO CB   1 1 
        2  3923 1 1  99 PRO CD   C 34.834 -18.160  -3.561 1.00 . A A .  99 PRO CD   1 1 
        2  3924 1 1  99 PRO CG   C 34.528 -19.630  -3.651 1.00 . A A .  99 PRO CG   1 1 
        2  3925 1 1  99 PRO HA   H 31.674 -18.132  -4.163 1.00 . A A .  99 PRO HA   1 1 
        2  3926 1 1  99 PRO HB2  H 32.642 -20.632  -3.741 1.00 . A A .  99 PRO HB2  1 1 
        2  3927 1 1  99 PRO HB3  H 33.035 -19.680  -5.177 1.00 . A A .  99 PRO HB3  1 1 
        2  3928 1 1  99 PRO HD2  H 35.516 -17.966  -2.747 1.00 . A A .  99 PRO HD2  1 1 
        2  3929 1 1  99 PRO HD3  H 35.245 -17.803  -4.494 1.00 . A A .  99 PRO HD3  1 1 
        2  3930 1 1  99 PRO HG2  H 34.639 -20.096  -2.684 1.00 . A A .  99 PRO HG2  1 1 
        2  3931 1 1  99 PRO HG3  H 35.176 -20.103  -4.374 1.00 . A A .  99 PRO HG3  1 1 
        2  3932 1 1  99 PRO N    N 33.518 -17.554  -3.300 1.00 . A A .  99 PRO N    1 1 
        2  3933 1 1  99 PRO O    O 31.887 -20.019  -1.693 1.00 . A A .  99 PRO O    1 1 
        2  3934 1 1 100 SER C    C 28.890 -18.472  -0.522 1.00 . A A . 100 SER C    1 1 
        2  3935 1 1 100 SER CA   C 30.368 -18.167  -0.298 1.00 . A A . 100 SER CA   1 1 
        2  3936 1 1 100 SER CB   C 30.516 -16.948   0.616 1.00 . A A . 100 SER CB   1 1 
        2  3937 1 1 100 SER H    H 30.984 -17.052  -1.989 1.00 . A A . 100 SER H    1 1 
        2  3938 1 1 100 SER HA   H 30.832 -19.019   0.176 1.00 . A A . 100 SER HA   1 1 
        2  3939 1 1 100 SER HB2  H 29.680 -16.283   0.462 1.00 . A A . 100 SER HB2  1 1 
        2  3940 1 1 100 SER HB3  H 30.532 -17.274   1.646 1.00 . A A . 100 SER HB3  1 1 
        2  3941 1 1 100 SER HG   H 31.842 -15.557   0.996 1.00 . A A . 100 SER HG   1 1 
        2  3942 1 1 100 SER N    N 31.049 -17.934  -1.566 1.00 . A A . 100 SER N    1 1 
        2  3943 1 1 100 SER O    O 28.242 -19.108   0.309 1.00 . A A . 100 SER O    1 1 
        2  3944 1 1 100 SER OG   O 31.716 -16.247   0.340 1.00 . A A . 100 SER OG   1 1 
        2  3945 1 1 101 PHE C    C 26.601 -19.713  -1.870 1.00 . A A . 101 PHE C    1 1 
        2  3946 1 1 101 PHE CA   C 26.961 -18.235  -1.988 1.00 . A A . 101 PHE CA   1 1 
        2  3947 1 1 101 PHE CB   C 26.669 -17.739  -3.405 1.00 . A A . 101 PHE CB   1 1 
        2  3948 1 1 101 PHE CD1  C 24.365 -18.517  -4.023 1.00 . A A . 101 PHE CD1  1 1 
        2  3949 1 1 101 PHE CD2  C 24.689 -16.204  -3.542 1.00 . A A . 101 PHE CD2  1 1 
        2  3950 1 1 101 PHE CE1  C 23.023 -18.284  -4.259 1.00 . A A . 101 PHE CE1  1 1 
        2  3951 1 1 101 PHE CE2  C 23.348 -15.965  -3.777 1.00 . A A . 101 PHE CE2  1 1 
        2  3952 1 1 101 PHE CG   C 25.212 -17.482  -3.662 1.00 . A A . 101 PHE CG   1 1 
        2  3953 1 1 101 PHE CZ   C 22.514 -17.006  -4.137 1.00 . A A . 101 PHE CZ   1 1 
        2  3954 1 1 101 PHE H    H 28.930 -17.512  -2.276 1.00 . A A . 101 PHE H    1 1 
        2  3955 1 1 101 PHE HA   H 26.361 -17.674  -1.288 1.00 . A A . 101 PHE HA   1 1 
        2  3956 1 1 101 PHE HB2  H 27.203 -16.816  -3.573 1.00 . A A . 101 PHE HB2  1 1 
        2  3957 1 1 101 PHE HB3  H 27.006 -18.479  -4.114 1.00 . A A . 101 PHE HB3  1 1 
        2  3958 1 1 101 PHE HD1  H 24.762 -19.518  -4.119 1.00 . A A . 101 PHE HD1  1 1 
        2  3959 1 1 101 PHE HD2  H 25.339 -15.389  -3.262 1.00 . A A . 101 PHE HD2  1 1 
        2  3960 1 1 101 PHE HE1  H 22.374 -19.100  -4.541 1.00 . A A . 101 PHE HE1  1 1 
        2  3961 1 1 101 PHE HE2  H 22.952 -14.965  -3.681 1.00 . A A . 101 PHE HE2  1 1 
        2  3962 1 1 101 PHE HZ   H 21.466 -16.821  -4.321 1.00 . A A . 101 PHE HZ   1 1 
        2  3963 1 1 101 PHE N    N 28.363 -18.013  -1.652 1.00 . A A . 101 PHE N    1 1 
        2  3964 1 1 101 PHE O    O 25.616 -20.074  -1.226 1.00 . A A . 101 PHE O    1 1 
        2  3965 1 1 102 ALA C    C 27.134 -22.517  -1.027 1.00 . A A . 102 ALA C    1 1 
        2  3966 1 1 102 ALA CA   C 27.175 -22.003  -2.462 1.00 . A A . 102 ALA CA   1 1 
        2  3967 1 1 102 ALA CB   C 28.251 -22.730  -3.255 1.00 . A A . 102 ALA CB   1 1 
        2  3968 1 1 102 ALA H    H 28.176 -20.216  -2.994 1.00 . A A . 102 ALA H    1 1 
        2  3969 1 1 102 ALA HA   H 26.222 -22.199  -2.931 1.00 . A A . 102 ALA HA   1 1 
        2  3970 1 1 102 ALA HB1  H 28.017 -22.679  -4.308 1.00 . A A . 102 ALA HB1  1 1 
        2  3971 1 1 102 ALA HB2  H 29.208 -22.263  -3.075 1.00 . A A . 102 ALA HB2  1 1 
        2  3972 1 1 102 ALA HB3  H 28.290 -23.763  -2.944 1.00 . A A . 102 ALA HB3  1 1 
        2  3973 1 1 102 ALA N    N 27.407 -20.564  -2.497 1.00 . A A . 102 ALA N    1 1 
        2  3974 1 1 102 ALA O    O 26.603 -23.595  -0.757 1.00 . A A . 102 ALA O    1 1 
        2  3975 1 1 103 LYS C    C 26.638 -21.386   2.080 1.00 . A A . 103 LYS C    1 1 
        2  3976 1 1 103 LYS CA   C 27.726 -22.117   1.300 1.00 . A A . 103 LYS CA   1 1 
        2  3977 1 1 103 LYS CB   C 29.097 -21.806   1.905 1.00 . A A . 103 LYS CB   1 1 
        2  3978 1 1 103 LYS CD   C 30.427 -23.247   0.336 1.00 . A A . 103 LYS CD   1 1 
        2  3979 1 1 103 LYS CE   C 31.690 -24.087   0.219 1.00 . A A . 103 LYS CE   1 1 
        2  3980 1 1 103 LYS CG   C 30.088 -22.951   1.787 1.00 . A A . 103 LYS CG   1 1 
        2  3981 1 1 103 LYS H    H 28.106 -20.892  -0.385 1.00 . A A . 103 LYS H    1 1 
        2  3982 1 1 103 LYS HA   H 27.547 -23.179   1.364 1.00 . A A . 103 LYS HA   1 1 
        2  3983 1 1 103 LYS HB2  H 29.513 -20.945   1.403 1.00 . A A . 103 LYS HB2  1 1 
        2  3984 1 1 103 LYS HB3  H 28.971 -21.574   2.953 1.00 . A A . 103 LYS HB3  1 1 
        2  3985 1 1 103 LYS HD2  H 29.607 -23.786  -0.114 1.00 . A A . 103 LYS HD2  1 1 
        2  3986 1 1 103 LYS HD3  H 30.577 -22.313  -0.188 1.00 . A A . 103 LYS HD3  1 1 
        2  3987 1 1 103 LYS HE2  H 31.772 -24.714   1.094 1.00 . A A . 103 LYS HE2  1 1 
        2  3988 1 1 103 LYS HE3  H 31.613 -24.708  -0.662 1.00 . A A . 103 LYS HE3  1 1 
        2  3989 1 1 103 LYS HG2  H 30.995 -22.687   2.311 1.00 . A A . 103 LYS HG2  1 1 
        2  3990 1 1 103 LYS HG3  H 29.657 -23.836   2.234 1.00 . A A . 103 LYS HG3  1 1 
        2  3991 1 1 103 LYS HZ1  H 33.347 -23.362  -0.825 1.00 . A A . 103 LYS HZ1  1 1 
        2  3992 1 1 103 LYS HZ2  H 33.600 -23.516   0.840 1.00 . A A . 103 LYS HZ2  1 1 
        2  3993 1 1 103 LYS HZ3  H 32.665 -22.240   0.242 1.00 . A A . 103 LYS HZ3  1 1 
        2  3994 1 1 103 LYS N    N 27.699 -21.740  -0.108 1.00 . A A . 103 LYS N    1 1 
        2  3995 1 1 103 LYS NZ   N 32.911 -23.242   0.112 1.00 . A A . 103 LYS NZ   1 1 
        2  3996 1 1 103 LYS O    O 26.245 -21.814   3.165 1.00 . A A . 103 LYS O    1 1 
        2  3997 1 1 104 ALA C    C 23.726 -20.066   1.855 1.00 . A A . 104 ALA C    1 1 
        2  3998 1 1 104 ALA CA   C 25.107 -19.496   2.160 1.00 . A A . 104 ALA CA   1 1 
        2  3999 1 1 104 ALA CB   C 25.191 -18.044   1.715 1.00 . A A . 104 ALA CB   1 1 
        2  4000 1 1 104 ALA H    H 26.506 -19.993   0.653 1.00 . A A . 104 ALA H    1 1 
        2  4001 1 1 104 ALA HA   H 25.271 -19.530   3.228 1.00 . A A . 104 ALA HA   1 1 
        2  4002 1 1 104 ALA HB1  H 26.202 -17.822   1.403 1.00 . A A . 104 ALA HB1  1 1 
        2  4003 1 1 104 ALA HB2  H 24.515 -17.881   0.889 1.00 . A A . 104 ALA HB2  1 1 
        2  4004 1 1 104 ALA HB3  H 24.919 -17.399   2.537 1.00 . A A . 104 ALA HB3  1 1 
        2  4005 1 1 104 ALA N    N 26.153 -20.283   1.519 1.00 . A A . 104 ALA N    1 1 
        2  4006 1 1 104 ALA O    O 22.760 -19.791   2.567 1.00 . A A . 104 ALA O    1 1 
        2  4007 1 1 105 ILE C    C 21.657 -22.076   1.591 1.00 . A A . 105 ILE C    1 1 
        2  4008 1 1 105 ILE CA   C 22.377 -21.467   0.393 1.00 . A A . 105 ILE CA   1 1 
        2  4009 1 1 105 ILE CB   C 22.589 -22.557  -0.674 1.00 . A A . 105 ILE CB   1 1 
        2  4010 1 1 105 ILE CD1  C 22.212 -20.753  -2.428 1.00 . A A . 105 ILE CD1  1 1 
        2  4011 1 1 105 ILE CG1  C 23.054 -21.931  -1.990 1.00 . A A . 105 ILE CG1  1 1 
        2  4012 1 1 105 ILE CG2  C 21.307 -23.351  -0.882 1.00 . A A . 105 ILE CG2  1 1 
        2  4013 1 1 105 ILE H    H 24.445 -21.040   0.264 1.00 . A A . 105 ILE H    1 1 
        2  4014 1 1 105 ILE HA   H 21.754 -20.692  -0.031 1.00 . A A . 105 ILE HA   1 1 
        2  4015 1 1 105 ILE HB   H 23.349 -23.235  -0.317 1.00 . A A . 105 ILE HB   1 1 
        2  4016 1 1 105 ILE HD11 H 22.096 -20.773  -3.502 1.00 . A A . 105 ILE HD11 1 1 
        2  4017 1 1 105 ILE HD12 H 21.242 -20.807  -1.959 1.00 . A A . 105 ILE HD12 1 1 
        2  4018 1 1 105 ILE HD13 H 22.701 -19.833  -2.138 1.00 . A A . 105 ILE HD13 1 1 
        2  4019 1 1 105 ILE HG12 H 24.070 -21.588  -1.879 1.00 . A A . 105 ILE HG12 1 1 
        2  4020 1 1 105 ILE HG13 H 23.012 -22.678  -2.769 1.00 . A A . 105 ILE HG13 1 1 
        2  4021 1 1 105 ILE HG21 H 21.091 -23.924   0.007 1.00 . A A . 105 ILE HG21 1 1 
        2  4022 1 1 105 ILE HG22 H 20.492 -22.671  -1.078 1.00 . A A . 105 ILE HG22 1 1 
        2  4023 1 1 105 ILE HG23 H 21.430 -24.019  -1.721 1.00 . A A . 105 ILE HG23 1 1 
        2  4024 1 1 105 ILE N    N 23.640 -20.859   0.792 1.00 . A A . 105 ILE N    1 1 
        2  4025 1 1 105 ILE O    O 20.485 -21.801   1.849 1.00 . A A . 105 ILE O    1 1 
        2  4026 1 1 106 PRO C    C 21.586 -22.617   4.680 1.00 . A A . 106 PRO C    1 1 
        2  4027 1 1 106 PRO CA   C 21.826 -23.588   3.530 1.00 . A A . 106 PRO CA   1 1 
        2  4028 1 1 106 PRO CB   C 22.912 -24.601   3.903 1.00 . A A . 106 PRO CB   1 1 
        2  4029 1 1 106 PRO CD   C 23.777 -23.298   2.095 1.00 . A A . 106 PRO CD   1 1 
        2  4030 1 1 106 PRO CG   C 24.171 -24.027   3.350 1.00 . A A . 106 PRO CG   1 1 
        2  4031 1 1 106 PRO HA   H 20.908 -24.110   3.303 1.00 . A A . 106 PRO HA   1 1 
        2  4032 1 1 106 PRO HB2  H 22.961 -24.699   4.978 1.00 . A A . 106 PRO HB2  1 1 
        2  4033 1 1 106 PRO HB3  H 22.686 -25.558   3.458 1.00 . A A . 106 PRO HB3  1 1 
        2  4034 1 1 106 PRO HD2  H 24.392 -22.420   1.960 1.00 . A A . 106 PRO HD2  1 1 
        2  4035 1 1 106 PRO HD3  H 23.855 -23.951   1.239 1.00 . A A . 106 PRO HD3  1 1 
        2  4036 1 1 106 PRO HG2  H 24.606 -23.342   4.061 1.00 . A A . 106 PRO HG2  1 1 
        2  4037 1 1 106 PRO HG3  H 24.865 -24.822   3.119 1.00 . A A . 106 PRO HG3  1 1 
        2  4038 1 1 106 PRO N    N 22.375 -22.924   2.344 1.00 . A A . 106 PRO N    1 1 
        2  4039 1 1 106 PRO O    O 20.675 -22.808   5.486 1.00 . A A . 106 PRO O    1 1 
        2  4040 1 1 107 CYS C    C 21.134 -19.614   5.507 1.00 . A A . 107 CYS C    1 1 
        2  4041 1 1 107 CYS CA   C 22.283 -20.572   5.802 1.00 . A A . 107 CYS CA   1 1 
        2  4042 1 1 107 CYS CB   C 23.590 -19.792   5.948 1.00 . A A . 107 CYS CB   1 1 
        2  4043 1 1 107 CYS H    H 23.113 -21.477   4.077 1.00 . A A . 107 CYS H    1 1 
        2  4044 1 1 107 CYS HA   H 22.076 -21.089   6.727 1.00 . A A . 107 CYS HA   1 1 
        2  4045 1 1 107 CYS HB2  H 23.649 -19.052   5.163 1.00 . A A . 107 CYS HB2  1 1 
        2  4046 1 1 107 CYS HB3  H 23.597 -19.292   6.905 1.00 . A A . 107 CYS HB3  1 1 
        2  4047 1 1 107 CYS HG   H 24.892 -21.880   6.615 1.00 . A A . 107 CYS HG   1 1 
        2  4048 1 1 107 CYS N    N 22.407 -21.575   4.749 1.00 . A A . 107 CYS N    1 1 
        2  4049 1 1 107 CYS O    O 20.702 -18.858   6.379 1.00 . A A . 107 CYS O    1 1 
        2  4050 1 1 107 CYS SG   S 25.076 -20.817   5.848 1.00 . A A . 107 CYS SG   1 1 
        2  4051 1 1 108 LEU C    C 18.207 -19.500   3.987 1.00 . A A . 108 LEU C    1 1 
        2  4052 1 1 108 LEU CA   C 19.546 -18.780   3.861 1.00 . A A . 108 LEU CA   1 1 
        2  4053 1 1 108 LEU CB   C 19.752 -18.311   2.420 1.00 . A A . 108 LEU CB   1 1 
        2  4054 1 1 108 LEU CD1  C 19.449 -15.835   2.665 1.00 . A A . 108 LEU CD1  1 1 
        2  4055 1 1 108 LEU CD2  C 21.698 -16.861   3.047 1.00 . A A . 108 LEU CD2  1 1 
        2  4056 1 1 108 LEU CG   C 20.407 -16.940   2.247 1.00 . A A . 108 LEU CG   1 1 
        2  4057 1 1 108 LEU H    H 21.029 -20.270   3.622 1.00 . A A . 108 LEU H    1 1 
        2  4058 1 1 108 LEU HA   H 19.541 -17.919   4.514 1.00 . A A . 108 LEU HA   1 1 
        2  4059 1 1 108 LEU HB2  H 20.373 -19.039   1.921 1.00 . A A . 108 LEU HB2  1 1 
        2  4060 1 1 108 LEU HB3  H 18.783 -18.280   1.941 1.00 . A A . 108 LEU HB3  1 1 
        2  4061 1 1 108 LEU HD11 H 19.738 -15.456   3.634 1.00 . A A . 108 LEU HD11 1 1 
        2  4062 1 1 108 LEU HD12 H 18.445 -16.230   2.718 1.00 . A A . 108 LEU HD12 1 1 
        2  4063 1 1 108 LEU HD13 H 19.484 -15.035   1.940 1.00 . A A . 108 LEU HD13 1 1 
        2  4064 1 1 108 LEU HD21 H 21.570 -16.171   3.868 1.00 . A A . 108 LEU HD21 1 1 
        2  4065 1 1 108 LEU HD22 H 22.497 -16.515   2.408 1.00 . A A . 108 LEU HD22 1 1 
        2  4066 1 1 108 LEU HD23 H 21.943 -17.839   3.434 1.00 . A A . 108 LEU HD23 1 1 
        2  4067 1 1 108 LEU HG   H 20.649 -16.793   1.203 1.00 . A A . 108 LEU HG   1 1 
        2  4068 1 1 108 LEU N    N 20.644 -19.647   4.273 1.00 . A A . 108 LEU N    1 1 
        2  4069 1 1 108 LEU O    O 17.191 -18.888   4.316 1.00 . A A . 108 LEU O    1 1 
        2  4070 1 1 109 ARG C    C 16.749 -22.059   5.246 1.00 . A A . 109 ARG C    1 1 
        2  4071 1 1 109 ARG CA   C 17.001 -21.606   3.811 1.00 . A A . 109 ARG CA   1 1 
        2  4072 1 1 109 ARG CB   C 17.104 -22.824   2.891 1.00 . A A . 109 ARG CB   1 1 
        2  4073 1 1 109 ARG CD   C 18.415 -24.849   2.187 1.00 . A A . 109 ARG CD   1 1 
        2  4074 1 1 109 ARG CG   C 18.291 -23.722   3.200 1.00 . A A . 109 ARG CG   1 1 
        2  4075 1 1 109 ARG CZ   C 17.190 -26.885   1.554 1.00 . A A . 109 ARG CZ   1 1 
        2  4076 1 1 109 ARG H    H 19.056 -21.234   3.468 1.00 . A A . 109 ARG H    1 1 
        2  4077 1 1 109 ARG HA   H 16.173 -20.992   3.489 1.00 . A A . 109 ARG HA   1 1 
        2  4078 1 1 109 ARG HB2  H 16.202 -23.410   2.987 1.00 . A A . 109 ARG HB2  1 1 
        2  4079 1 1 109 ARG HB3  H 17.195 -22.482   1.871 1.00 . A A . 109 ARG HB3  1 1 
        2  4080 1 1 109 ARG HD2  H 18.527 -24.420   1.203 1.00 . A A . 109 ARG HD2  1 1 
        2  4081 1 1 109 ARG HD3  H 19.289 -25.435   2.427 1.00 . A A . 109 ARG HD3  1 1 
        2  4082 1 1 109 ARG HE   H 16.458 -25.423   2.697 1.00 . A A . 109 ARG HE   1 1 
        2  4083 1 1 109 ARG HG2  H 19.194 -23.130   3.175 1.00 . A A . 109 ARG HG2  1 1 
        2  4084 1 1 109 ARG HG3  H 18.162 -24.146   4.184 1.00 . A A . 109 ARG HG3  1 1 
        2  4085 1 1 109 ARG HH11 H 19.069 -26.761   0.823 1.00 . A A . 109 ARG HH11 1 1 
        2  4086 1 1 109 ARG HH12 H 18.194 -28.191   0.384 1.00 . A A . 109 ARG HH12 1 1 
        2  4087 1 1 109 ARG HH21 H 15.296 -27.302   2.127 1.00 . A A . 109 ARG HH21 1 1 
        2  4088 1 1 109 ARG HH22 H 16.048 -28.497   1.126 1.00 . A A . 109 ARG HH22 1 1 
        2  4089 1 1 109 ARG N    N 18.214 -20.803   3.726 1.00 . A A . 109 ARG N    1 1 
        2  4090 1 1 109 ARG NE   N 17.243 -25.721   2.193 1.00 . A A . 109 ARG NE   1 1 
        2  4091 1 1 109 ARG NH1  N 18.237 -27.314   0.863 1.00 . A A . 109 ARG NH1  1 1 
        2  4092 1 1 109 ARG NH2  N 16.088 -27.622   1.607 1.00 . A A . 109 ARG NH2  1 1 
        2  4093 1 1 109 ARG O    O 15.603 -22.236   5.660 1.00 . A A . 109 ARG O    1 1 
        2  4094 1 1 110 HIS C    C 16.854 -21.718   8.194 1.00 . A A . 110 HIS C    1 1 
        2  4095 1 1 110 HIS CA   C 17.723 -22.680   7.389 1.00 . A A . 110 HIS CA   1 1 
        2  4096 1 1 110 HIS CB   C 19.112 -22.780   8.020 1.00 . A A . 110 HIS CB   1 1 
        2  4097 1 1 110 HIS CD2  C 19.417 -22.326  10.555 1.00 . A A . 110 HIS CD2  1 1 
        2  4098 1 1 110 HIS CE1  C 18.759 -24.276  11.311 1.00 . A A . 110 HIS CE1  1 1 
        2  4099 1 1 110 HIS CG   C 19.084 -23.086   9.486 1.00 . A A . 110 HIS CG   1 1 
        2  4100 1 1 110 HIS H    H 18.714 -22.090   5.613 1.00 . A A . 110 HIS H    1 1 
        2  4101 1 1 110 HIS HA   H 17.262 -23.656   7.399 1.00 . A A . 110 HIS HA   1 1 
        2  4102 1 1 110 HIS HB2  H 19.668 -23.565   7.528 1.00 . A A . 110 HIS HB2  1 1 
        2  4103 1 1 110 HIS HB3  H 19.630 -21.841   7.886 1.00 . A A . 110 HIS HB3  1 1 
        2  4104 1 1 110 HIS HD1  H 18.372 -25.069   9.465 1.00 . A A . 110 HIS HD1  1 1 
        2  4105 1 1 110 HIS HD2  H 19.781 -21.308  10.531 1.00 . A A . 110 HIS HD2  1 1 
        2  4106 1 1 110 HIS HE1  H 18.505 -25.088  11.976 1.00 . A A . 110 HIS HE1  1 1 
        2  4107 1 1 110 HIS N    N 17.827 -22.247   6.000 1.00 . A A . 110 HIS N    1 1 
        2  4108 1 1 110 HIS ND1  N 18.677 -24.302   9.993 1.00 . A A . 110 HIS ND1  1 1 
        2  4109 1 1 110 HIS NE2  N 19.206 -23.089  11.678 1.00 . A A . 110 HIS NE2  1 1 
        2  4110 1 1 110 HIS O    O 16.330 -22.076   9.250 1.00 . A A . 110 HIS O    1 1 
        2  4111 1 1 111 ILE C    C 14.528 -19.355   7.710 1.00 . A A . 111 ILE C    1 1 
        2  4112 1 1 111 ILE CA   C 15.901 -19.487   8.362 1.00 . A A . 111 ILE CA   1 1 
        2  4113 1 1 111 ILE CB   C 16.597 -18.113   8.349 1.00 . A A . 111 ILE CB   1 1 
        2  4114 1 1 111 ILE CD1  C 17.683 -16.398   6.813 1.00 . A A . 111 ILE CD1  1 1 
        2  4115 1 1 111 ILE CG1  C 17.128 -17.799   6.949 1.00 . A A . 111 ILE CG1  1 1 
        2  4116 1 1 111 ILE CG2  C 17.725 -18.081   9.369 1.00 . A A . 111 ILE CG2  1 1 
        2  4117 1 1 111 ILE H    H 17.149 -20.273   6.845 1.00 . A A . 111 ILE H    1 1 
        2  4118 1 1 111 ILE HA   H 15.771 -19.793   9.390 1.00 . A A . 111 ILE HA   1 1 
        2  4119 1 1 111 ILE HB   H 15.871 -17.364   8.627 1.00 . A A . 111 ILE HB   1 1 
        2  4120 1 1 111 ILE HD11 H 18.760 -16.429   6.882 1.00 . A A . 111 ILE HD11 1 1 
        2  4121 1 1 111 ILE HD12 H 17.394 -15.987   5.858 1.00 . A A . 111 ILE HD12 1 1 
        2  4122 1 1 111 ILE HD13 H 17.290 -15.777   7.605 1.00 . A A . 111 ILE HD13 1 1 
        2  4123 1 1 111 ILE HG12 H 17.918 -18.493   6.707 1.00 . A A . 111 ILE HG12 1 1 
        2  4124 1 1 111 ILE HG13 H 16.326 -17.910   6.234 1.00 . A A . 111 ILE HG13 1 1 
        2  4125 1 1 111 ILE HG21 H 17.479 -18.729  10.198 1.00 . A A . 111 ILE HG21 1 1 
        2  4126 1 1 111 ILE HG22 H 18.638 -18.422   8.906 1.00 . A A . 111 ILE HG22 1 1 
        2  4127 1 1 111 ILE HG23 H 17.857 -17.072   9.729 1.00 . A A . 111 ILE HG23 1 1 
        2  4128 1 1 111 ILE N    N 16.706 -20.498   7.689 1.00 . A A . 111 ILE N    1 1 
        2  4129 1 1 111 ILE O    O 13.631 -18.711   8.255 1.00 . A A . 111 ILE O    1 1 
        2  4130 1 1 112 ARG C    C 12.858 -18.527   5.252 1.00 . A A . 112 ARG C    1 1 
        2  4131 1 1 112 ARG CA   C 13.108 -19.922   5.817 1.00 . A A . 112 ARG CA   1 1 
        2  4132 1 1 112 ARG CB   C 11.953 -20.327   6.735 1.00 . A A . 112 ARG CB   1 1 
        2  4133 1 1 112 ARG CD   C 12.334 -21.155   9.077 1.00 . A A . 112 ARG CD   1 1 
        2  4134 1 1 112 ARG CG   C 12.261 -21.534   7.606 1.00 . A A . 112 ARG CG   1 1 
        2  4135 1 1 112 ARG CZ   C 10.566 -22.538  10.081 1.00 . A A . 112 ARG CZ   1 1 
        2  4136 1 1 112 ARG H    H 15.124 -20.468   6.160 1.00 . A A . 112 ARG H    1 1 
        2  4137 1 1 112 ARG HA   H 13.169 -20.624   4.999 1.00 . A A . 112 ARG HA   1 1 
        2  4138 1 1 112 ARG HB2  H 11.714 -19.495   7.382 1.00 . A A . 112 ARG HB2  1 1 
        2  4139 1 1 112 ARG HB3  H 11.091 -20.559   6.128 1.00 . A A . 112 ARG HB3  1 1 
        2  4140 1 1 112 ARG HD2  H 13.361 -20.938   9.329 1.00 . A A . 112 ARG HD2  1 1 
        2  4141 1 1 112 ARG HD3  H 11.730 -20.274   9.238 1.00 . A A . 112 ARG HD3  1 1 
        2  4142 1 1 112 ARG HE   H 12.517 -22.739  10.446 1.00 . A A . 112 ARG HE   1 1 
        2  4143 1 1 112 ARG HG2  H 11.482 -22.270   7.474 1.00 . A A . 112 ARG HG2  1 1 
        2  4144 1 1 112 ARG HG3  H 13.209 -21.951   7.303 1.00 . A A . 112 ARG HG3  1 1 
        2  4145 1 1 112 ARG HH11 H  9.912 -21.117   8.802 1.00 . A A . 112 ARG HH11 1 1 
        2  4146 1 1 112 ARG HH12 H  8.676 -22.099   9.517 1.00 . A A . 112 ARG HH12 1 1 
        2  4147 1 1 112 ARG HH21 H 10.899 -24.039  11.393 1.00 . A A . 112 ARG HH21 1 1 
        2  4148 1 1 112 ARG HH22 H  9.238 -23.760  10.991 1.00 . A A . 112 ARG HH22 1 1 
        2  4149 1 1 112 ARG N    N 14.372 -19.970   6.543 1.00 . A A . 112 ARG N    1 1 
        2  4150 1 1 112 ARG NE   N 11.850 -22.227   9.943 1.00 . A A . 112 ARG NE   1 1 
        2  4151 1 1 112 ARG NH1  N  9.642 -21.862   9.412 1.00 . A A . 112 ARG NH1  1 1 
        2  4152 1 1 112 ARG NH2  N 10.205 -23.527  10.888 1.00 . A A . 112 ARG NH2  1 1 
        2  4153 1 1 112 ARG O    O 11.842 -17.899   5.550 1.00 . A A . 112 ARG O    1 1 
        2  4154 1 1 113 ARG C    C 13.697 -16.823   2.309 1.00 . A A . 113 ARG C    1 1 
        2  4155 1 1 113 ARG CA   C 13.674 -16.727   3.832 1.00 . A A . 113 ARG CA   1 1 
        2  4156 1 1 113 ARG CB   C 14.806 -15.819   4.314 1.00 . A A . 113 ARG CB   1 1 
        2  4157 1 1 113 ARG CD   C 15.490 -14.198   6.108 1.00 . A A . 113 ARG CD   1 1 
        2  4158 1 1 113 ARG CG   C 14.720 -15.470   5.791 1.00 . A A . 113 ARG CG   1 1 
        2  4159 1 1 113 ARG CZ   C 13.776 -12.762   7.131 1.00 . A A . 113 ARG CZ   1 1 
        2  4160 1 1 113 ARG H    H 14.580 -18.597   4.237 1.00 . A A . 113 ARG H    1 1 
        2  4161 1 1 113 ARG HA   H 12.729 -16.304   4.139 1.00 . A A . 113 ARG HA   1 1 
        2  4162 1 1 113 ARG HB2  H 15.750 -16.315   4.138 1.00 . A A . 113 ARG HB2  1 1 
        2  4163 1 1 113 ARG HB3  H 14.781 -14.901   3.747 1.00 . A A . 113 ARG HB3  1 1 
        2  4164 1 1 113 ARG HD2  H 15.962 -14.309   7.073 1.00 . A A . 113 ARG HD2  1 1 
        2  4165 1 1 113 ARG HD3  H 16.247 -14.053   5.352 1.00 . A A . 113 ARG HD3  1 1 
        2  4166 1 1 113 ARG HE   H 14.668 -12.404   5.383 1.00 . A A . 113 ARG HE   1 1 
        2  4167 1 1 113 ARG HG2  H 13.684 -15.326   6.057 1.00 . A A . 113 ARG HG2  1 1 
        2  4168 1 1 113 ARG HG3  H 15.133 -16.284   6.368 1.00 . A A . 113 ARG HG3  1 1 
        2  4169 1 1 113 ARG HH11 H 14.261 -14.403   8.204 1.00 . A A . 113 ARG HH11 1 1 
        2  4170 1 1 113 ARG HH12 H 13.054 -13.383   8.914 1.00 . A A . 113 ARG HH12 1 1 
        2  4171 1 1 113 ARG HH21 H 13.080 -11.052   6.307 1.00 . A A . 113 ARG HH21 1 1 
        2  4172 1 1 113 ARG HH22 H 12.383 -11.477   7.833 1.00 . A A . 113 ARG HH22 1 1 
        2  4173 1 1 113 ARG N    N 13.792 -18.048   4.437 1.00 . A A . 113 ARG N    1 1 
        2  4174 1 1 113 ARG NE   N 14.620 -13.025   6.139 1.00 . A A . 113 ARG NE   1 1 
        2  4175 1 1 113 ARG NH1  N 13.690 -13.584   8.168 1.00 . A A . 113 ARG NH1  1 1 
        2  4176 1 1 113 ARG NH2  N 13.017 -11.674   7.087 1.00 . A A . 113 ARG NH2  1 1 
        2  4177 1 1 113 ARG O    O 13.073 -16.017   1.617 1.00 . A A . 113 ARG O    1 1 
        2  4178 1 1 114 ILE C    C 14.595 -19.495   0.009 1.00 . A A . 114 ILE C    1 1 
        2  4179 1 1 114 ILE CA   C 14.525 -18.011   0.354 1.00 . A A . 114 ILE CA   1 1 
        2  4180 1 1 114 ILE CB   C 15.763 -17.302  -0.225 1.00 . A A . 114 ILE CB   1 1 
        2  4181 1 1 114 ILE CD1  C 17.584 -18.914  -0.977 1.00 . A A . 114 ILE CD1  1 1 
        2  4182 1 1 114 ILE CG1  C 17.036 -18.064   0.149 1.00 . A A . 114 ILE CG1  1 1 
        2  4183 1 1 114 ILE CG2  C 15.833 -15.866   0.274 1.00 . A A . 114 ILE CG2  1 1 
        2  4184 1 1 114 ILE H    H 14.896 -18.420   2.397 1.00 . A A . 114 ILE H    1 1 
        2  4185 1 1 114 ILE HA   H 13.644 -17.587  -0.106 1.00 . A A . 114 ILE HA   1 1 
        2  4186 1 1 114 ILE HB   H 15.668 -17.279  -1.300 1.00 . A A . 114 ILE HB   1 1 
        2  4187 1 1 114 ILE HD11 H 17.521 -19.957  -0.705 1.00 . A A . 114 ILE HD11 1 1 
        2  4188 1 1 114 ILE HD12 H 17.010 -18.738  -1.873 1.00 . A A . 114 ILE HD12 1 1 
        2  4189 1 1 114 ILE HD13 H 18.618 -18.652  -1.155 1.00 . A A . 114 ILE HD13 1 1 
        2  4190 1 1 114 ILE HG12 H 17.801 -17.359   0.433 1.00 . A A . 114 ILE HG12 1 1 
        2  4191 1 1 114 ILE HG13 H 16.824 -18.716   0.984 1.00 . A A . 114 ILE HG13 1 1 
        2  4192 1 1 114 ILE HG21 H 15.831 -15.861   1.354 1.00 . A A . 114 ILE HG21 1 1 
        2  4193 1 1 114 ILE HG22 H 16.741 -15.405  -0.085 1.00 . A A . 114 ILE HG22 1 1 
        2  4194 1 1 114 ILE HG23 H 14.979 -15.316  -0.090 1.00 . A A . 114 ILE HG23 1 1 
        2  4195 1 1 114 ILE N    N 14.421 -17.811   1.794 1.00 . A A . 114 ILE N    1 1 
        2  4196 1 1 114 ILE O    O 14.551 -20.351   0.893 1.00 . A A . 114 ILE O    1 1 
        2  4197 1 1 115 ARG C    C 15.682 -21.285  -2.972 1.00 . A A . 115 ARG C    1 1 
        2  4198 1 1 115 ARG CA   C 14.784 -21.173  -1.744 1.00 . A A . 115 ARG CA   1 1 
        2  4199 1 1 115 ARG CB   C 13.387 -21.703  -2.069 1.00 . A A . 115 ARG CB   1 1 
        2  4200 1 1 115 ARG CD   C 11.618 -23.354  -1.390 1.00 . A A . 115 ARG CD   1 1 
        2  4201 1 1 115 ARG CG   C 12.725 -22.429  -0.910 1.00 . A A . 115 ARG CG   1 1 
        2  4202 1 1 115 ARG CZ   C 12.801 -25.458  -1.855 1.00 . A A . 115 ARG CZ   1 1 
        2  4203 1 1 115 ARG H    H 14.737 -19.066  -1.939 1.00 . A A . 115 ARG H    1 1 
        2  4204 1 1 115 ARG HA   H 15.208 -21.766  -0.947 1.00 . A A . 115 ARG HA   1 1 
        2  4205 1 1 115 ARG HB2  H 12.756 -20.873  -2.352 1.00 . A A . 115 ARG HB2  1 1 
        2  4206 1 1 115 ARG HB3  H 13.460 -22.388  -2.900 1.00 . A A . 115 ARG HB3  1 1 
        2  4207 1 1 115 ARG HD2  H 11.156 -23.818  -0.532 1.00 . A A . 115 ARG HD2  1 1 
        2  4208 1 1 115 ARG HD3  H 10.882 -22.767  -1.920 1.00 . A A . 115 ARG HD3  1 1 
        2  4209 1 1 115 ARG HE   H 11.946 -24.301  -3.238 1.00 . A A . 115 ARG HE   1 1 
        2  4210 1 1 115 ARG HG2  H 13.470 -23.017  -0.393 1.00 . A A . 115 ARG HG2  1 1 
        2  4211 1 1 115 ARG HG3  H 12.306 -21.700  -0.233 1.00 . A A . 115 ARG HG3  1 1 
        2  4212 1 1 115 ARG HH11 H 12.733 -24.933   0.094 1.00 . A A . 115 ARG HH11 1 1 
        2  4213 1 1 115 ARG HH12 H 13.565 -26.415  -0.247 1.00 . A A . 115 ARG HH12 1 1 
        2  4214 1 1 115 ARG HH21 H 13.038 -26.250  -3.700 1.00 . A A . 115 ARG HH21 1 1 
        2  4215 1 1 115 ARG HH22 H 13.738 -27.162  -2.406 1.00 . A A . 115 ARG HH22 1 1 
        2  4216 1 1 115 ARG N    N 14.707 -19.792  -1.281 1.00 . A A . 115 ARG N    1 1 
        2  4217 1 1 115 ARG NE   N 12.122 -24.397  -2.279 1.00 . A A . 115 ARG NE   1 1 
        2  4218 1 1 115 ARG NH1  N 13.054 -25.614  -0.564 1.00 . A A . 115 ARG NH1  1 1 
        2  4219 1 1 115 ARG NH2  N 13.227 -26.364  -2.725 1.00 . A A . 115 ARG NH2  1 1 
        2  4220 1 1 115 ARG O    O 16.161 -20.280  -3.496 1.00 . A A . 115 ARG O    1 1 
        2  4221 1 1 116 GLU C    C 16.226 -23.943  -5.400 1.00 . A A . 116 GLU C    1 1 
        2  4222 1 1 116 GLU CA   C 16.746 -22.758  -4.592 1.00 . A A . 116 GLU CA   1 1 
        2  4223 1 1 116 GLU CB   C 18.191 -23.014  -4.161 1.00 . A A . 116 GLU CB   1 1 
        2  4224 1 1 116 GLU CD   C 19.415 -24.840  -2.916 1.00 . A A . 116 GLU CD   1 1 
        2  4225 1 1 116 GLU CG   C 18.310 -23.802  -2.867 1.00 . A A . 116 GLU CG   1 1 
        2  4226 1 1 116 GLU H    H 15.494 -23.276  -2.965 1.00 . A A . 116 GLU H    1 1 
        2  4227 1 1 116 GLU HA   H 16.716 -21.874  -5.212 1.00 . A A . 116 GLU HA   1 1 
        2  4228 1 1 116 GLU HB2  H 18.695 -23.565  -4.942 1.00 . A A . 116 GLU HB2  1 1 
        2  4229 1 1 116 GLU HB3  H 18.687 -22.064  -4.026 1.00 . A A . 116 GLU HB3  1 1 
        2  4230 1 1 116 GLU HG2  H 18.517 -23.116  -2.060 1.00 . A A . 116 GLU HG2  1 1 
        2  4231 1 1 116 GLU HG3  H 17.373 -24.304  -2.679 1.00 . A A . 116 GLU HG3  1 1 
        2  4232 1 1 116 GLU N    N 15.904 -22.515  -3.426 1.00 . A A . 116 GLU N    1 1 
        2  4233 1 1 116 GLU O    O 15.958 -25.011  -4.851 1.00 . A A . 116 GLU O    1 1 
        2  4234 1 1 116 GLU OE1  O 20.336 -24.686  -3.745 1.00 . A A . 116 GLU OE1  1 1 
        2  4235 1 1 116 GLU OE2  O 19.359 -25.805  -2.126 1.00 . A A . 116 GLU OE2  1 1 
        2  4236 1 1 117 GLU C    C 16.690 -25.247  -8.557 1.00 . A A . 117 GLU C    1 1 
        2  4237 1 1 117 GLU CA   C 15.598 -24.798  -7.590 1.00 . A A . 117 GLU CA   1 1 
        2  4238 1 1 117 GLU CB   C 14.377 -24.311  -8.373 1.00 . A A . 117 GLU CB   1 1 
        2  4239 1 1 117 GLU CD   C 12.472 -25.821  -9.060 1.00 . A A . 117 GLU CD   1 1 
        2  4240 1 1 117 GLU CG   C 13.864 -25.318  -9.389 1.00 . A A . 117 GLU CG   1 1 
        2  4241 1 1 117 GLU H    H 16.317 -22.872  -7.086 1.00 . A A . 117 GLU H    1 1 
        2  4242 1 1 117 GLU HA   H 15.309 -25.638  -6.977 1.00 . A A . 117 GLU HA   1 1 
        2  4243 1 1 117 GLU HB2  H 13.580 -24.095  -7.677 1.00 . A A . 117 GLU HB2  1 1 
        2  4244 1 1 117 GLU HB3  H 14.639 -23.404  -8.898 1.00 . A A . 117 GLU HB3  1 1 
        2  4245 1 1 117 GLU HG2  H 13.840 -24.849 -10.361 1.00 . A A . 117 GLU HG2  1 1 
        2  4246 1 1 117 GLU HG3  H 14.539 -26.161  -9.414 1.00 . A A . 117 GLU HG3  1 1 
        2  4247 1 1 117 GLU N    N 16.086 -23.745  -6.707 1.00 . A A . 117 GLU N    1 1 
        2  4248 1 1 117 GLU O    O 17.031 -24.533  -9.500 1.00 . A A . 117 GLU O    1 1 
        2  4249 1 1 117 GLU OE1  O 12.110 -25.829  -7.865 1.00 . A A . 117 GLU OE1  1 1 
        2  4250 1 1 117 GLU OE2  O 11.743 -26.206  -9.999 1.00 . A A . 117 GLU OE2  1 1 
        2  4251 1 1 118 ARG C    C 17.700 -27.631 -10.411 1.00 . A A . 118 ARG C    1 1 
        2  4252 1 1 118 ARG CA   C 18.288 -26.980  -9.163 1.00 . A A . 118 ARG CA   1 1 
        2  4253 1 1 118 ARG CB   C 19.119 -28.002  -8.385 1.00 . A A . 118 ARG CB   1 1 
        2  4254 1 1 118 ARG CD   C 20.780 -28.199 -10.261 1.00 . A A . 118 ARG CD   1 1 
        2  4255 1 1 118 ARG CG   C 19.902 -28.953  -9.275 1.00 . A A . 118 ARG CG   1 1 
        2  4256 1 1 118 ARG CZ   C 22.873 -26.913 -10.151 1.00 . A A . 118 ARG CZ   1 1 
        2  4257 1 1 118 ARG H    H 16.919 -26.958  -7.548 1.00 . A A . 118 ARG H    1 1 
        2  4258 1 1 118 ARG HA   H 18.927 -26.163  -9.463 1.00 . A A . 118 ARG HA   1 1 
        2  4259 1 1 118 ARG HB2  H 19.820 -27.474  -7.756 1.00 . A A . 118 ARG HB2  1 1 
        2  4260 1 1 118 ARG HB3  H 18.458 -28.587  -7.763 1.00 . A A . 118 ARG HB3  1 1 
        2  4261 1 1 118 ARG HD2  H 21.311 -28.914 -10.871 1.00 . A A . 118 ARG HD2  1 1 
        2  4262 1 1 118 ARG HD3  H 20.150 -27.587 -10.889 1.00 . A A . 118 ARG HD3  1 1 
        2  4263 1 1 118 ARG HE   H 21.554 -27.074  -8.663 1.00 . A A . 118 ARG HE   1 1 
        2  4264 1 1 118 ARG HG2  H 20.529 -29.577  -8.656 1.00 . A A . 118 ARG HG2  1 1 
        2  4265 1 1 118 ARG HG3  H 19.207 -29.571  -9.825 1.00 . A A . 118 ARG HG3  1 1 
        2  4266 1 1 118 ARG HH11 H 22.538 -27.844 -11.913 1.00 . A A . 118 ARG HH11 1 1 
        2  4267 1 1 118 ARG HH12 H 24.010 -26.934 -11.822 1.00 . A A . 118 ARG HH12 1 1 
        2  4268 1 1 118 ARG HH21 H 23.489 -25.872  -8.532 1.00 . A A . 118 ARG HH21 1 1 
        2  4269 1 1 118 ARG HH22 H 24.550 -25.814  -9.898 1.00 . A A . 118 ARG HH22 1 1 
        2  4270 1 1 118 ARG N    N 17.233 -26.435  -8.315 1.00 . A A . 118 ARG N    1 1 
        2  4271 1 1 118 ARG NE   N 21.750 -27.342  -9.585 1.00 . A A . 118 ARG NE   1 1 
        2  4272 1 1 118 ARG NH1  N 23.165 -27.259 -11.397 1.00 . A A . 118 ARG NH1  1 1 
        2  4273 1 1 118 ARG NH2  N 23.706 -26.136  -9.471 1.00 . A A . 118 ARG NH2  1 1 
        2  4274 1 1 118 ARG O    O 17.187 -28.749 -10.358 1.00 . A A . 118 ARG O    1 1 
        2  4275 1 1 119 CYS C    C 18.323 -27.404 -13.881 1.00 . A A . 119 CYS C    1 1 
        2  4276 1 1 119 CYS CA   C 17.252 -27.431 -12.795 1.00 . A A . 119 CYS CA   1 1 
        2  4277 1 1 119 CYS CB   C 16.041 -26.607 -13.236 1.00 . A A . 119 CYS CB   1 1 
        2  4278 1 1 119 CYS H    H 18.198 -26.038 -11.512 1.00 . A A . 119 CYS H    1 1 
        2  4279 1 1 119 CYS HA   H 16.943 -28.453 -12.637 1.00 . A A . 119 CYS HA   1 1 
        2  4280 1 1 119 CYS HB2  H 16.193 -25.577 -12.950 1.00 . A A . 119 CYS HB2  1 1 
        2  4281 1 1 119 CYS HB3  H 15.947 -26.666 -14.310 1.00 . A A . 119 CYS HB3  1 1 
        2  4282 1 1 119 CYS HG   H 14.302 -28.426 -12.828 1.00 . A A . 119 CYS HG   1 1 
        2  4283 1 1 119 CYS N    N 17.778 -26.923 -11.533 1.00 . A A . 119 CYS N    1 1 
        2  4284 1 1 119 CYS O    O 18.518 -26.390 -14.550 1.00 . A A . 119 CYS O    1 1 
        2  4285 1 1 119 CYS SG   S 14.476 -27.151 -12.514 1.00 . A A . 119 CYS SG   1 1 
        2  4286 1 1 120 GLY C    C 21.173 -27.604 -14.817 1.00 . A A . 120 GLY C    1 1 
        2  4287 1 1 120 GLY CA   C 20.063 -28.608 -15.052 1.00 . A A . 120 GLY CA   1 1 
        2  4288 1 1 120 GLY H    H 18.819 -29.303 -13.485 1.00 . A A . 120 GLY H    1 1 
        2  4289 1 1 120 GLY HA2  H 20.482 -29.603 -15.038 1.00 . A A . 120 GLY HA2  1 1 
        2  4290 1 1 120 GLY HA3  H 19.627 -28.425 -16.023 1.00 . A A . 120 GLY HA3  1 1 
        2  4291 1 1 120 GLY N    N 19.018 -28.525 -14.048 1.00 . A A . 120 GLY N    1 1 
        2  4292 1 1 120 GLY O    O 21.476 -27.235 -13.682 1.00 . A A . 120 GLY O    1 1 
        2  4293 1 1 121 PRO C    C 22.417 -24.788 -15.418 1.00 . A A . 121 PRO C    1 1 
        2  4294 1 1 121 PRO CA   C 22.897 -26.172 -15.842 1.00 . A A . 121 PRO CA   1 1 
        2  4295 1 1 121 PRO CB   C 23.428 -26.137 -17.277 1.00 . A A . 121 PRO CB   1 1 
        2  4296 1 1 121 PRO CD   C 21.494 -27.541 -17.293 1.00 . A A . 121 PRO CD   1 1 
        2  4297 1 1 121 PRO CG   C 22.273 -26.556 -18.120 1.00 . A A . 121 PRO CG   1 1 
        2  4298 1 1 121 PRO HA   H 23.680 -26.501 -15.174 1.00 . A A . 121 PRO HA   1 1 
        2  4299 1 1 121 PRO HB2  H 23.752 -25.135 -17.519 1.00 . A A . 121 PRO HB2  1 1 
        2  4300 1 1 121 PRO HB3  H 24.257 -26.823 -17.375 1.00 . A A . 121 PRO HB3  1 1 
        2  4301 1 1 121 PRO HD2  H 20.437 -27.449 -17.494 1.00 . A A . 121 PRO HD2  1 1 
        2  4302 1 1 121 PRO HD3  H 21.831 -28.548 -17.490 1.00 . A A . 121 PRO HD3  1 1 
        2  4303 1 1 121 PRO HG2  H 21.662 -25.698 -18.356 1.00 . A A . 121 PRO HG2  1 1 
        2  4304 1 1 121 PRO HG3  H 22.630 -27.025 -19.024 1.00 . A A . 121 PRO HG3  1 1 
        2  4305 1 1 121 PRO N    N 21.803 -27.145 -15.909 1.00 . A A . 121 PRO N    1 1 
        2  4306 1 1 121 PRO O    O 22.881 -23.773 -15.938 1.00 . A A . 121 PRO O    1 1 
        2  4307 1 1 122 LEU C    C 20.569 -23.605 -12.501 1.00 . A A . 122 LEU C    1 1 
        2  4308 1 1 122 LEU CA   C 20.944 -23.494 -13.976 1.00 . A A . 122 LEU CA   1 1 
        2  4309 1 1 122 LEU CB   C 19.719 -23.087 -14.796 1.00 . A A . 122 LEU CB   1 1 
        2  4310 1 1 122 LEU CD1  C 18.678 -22.648 -17.034 1.00 . A A . 122 LEU CD1  1 1 
        2  4311 1 1 122 LEU CD2  C 20.717 -21.379 -16.336 1.00 . A A . 122 LEU CD2  1 1 
        2  4312 1 1 122 LEU CG   C 19.982 -22.709 -16.254 1.00 . A A . 122 LEU CG   1 1 
        2  4313 1 1 122 LEU H    H 21.156 -25.597 -14.094 1.00 . A A . 122 LEU H    1 1 
        2  4314 1 1 122 LEU HA   H 21.708 -22.739 -14.085 1.00 . A A . 122 LEU HA   1 1 
        2  4315 1 1 122 LEU HB2  H 19.026 -23.914 -14.789 1.00 . A A . 122 LEU HB2  1 1 
        2  4316 1 1 122 LEU HB3  H 19.264 -22.235 -14.309 1.00 . A A . 122 LEU HB3  1 1 
        2  4317 1 1 122 LEU HD11 H 18.371 -23.648 -17.300 1.00 . A A . 122 LEU HD11 1 1 
        2  4318 1 1 122 LEU HD12 H 18.822 -22.065 -17.931 1.00 . A A . 122 LEU HD12 1 1 
        2  4319 1 1 122 LEU HD13 H 17.915 -22.187 -16.424 1.00 . A A . 122 LEU HD13 1 1 
        2  4320 1 1 122 LEU HD21 H 20.012 -20.571 -16.212 1.00 . A A . 122 LEU HD21 1 1 
        2  4321 1 1 122 LEU HD22 H 21.198 -21.293 -17.299 1.00 . A A . 122 LEU HD22 1 1 
        2  4322 1 1 122 LEU HD23 H 21.462 -21.331 -15.555 1.00 . A A . 122 LEU HD23 1 1 
        2  4323 1 1 122 LEU HG   H 20.607 -23.466 -16.708 1.00 . A A . 122 LEU HG   1 1 
        2  4324 1 1 122 LEU N    N 21.486 -24.755 -14.471 1.00 . A A . 122 LEU N    1 1 
        2  4325 1 1 122 LEU O    O 20.504 -24.702 -11.945 1.00 . A A . 122 LEU O    1 1 
        2  4326 1 1 123 THR C    C 19.114 -21.195 -10.142 1.00 . A A . 123 THR C    1 1 
        2  4327 1 1 123 THR CA   C 19.951 -22.428 -10.462 1.00 . A A . 123 THR CA   1 1 
        2  4328 1 1 123 THR CB   C 21.196 -22.439  -9.555 1.00 . A A . 123 THR CB   1 1 
        2  4329 1 1 123 THR CG2  C 20.860 -23.001  -8.182 1.00 . A A . 123 THR CG2  1 1 
        2  4330 1 1 123 THR H    H 20.389 -21.618 -12.368 1.00 . A A . 123 THR H    1 1 
        2  4331 1 1 123 THR HA   H 19.368 -23.312 -10.250 1.00 . A A . 123 THR HA   1 1 
        2  4332 1 1 123 THR HB   H 21.545 -21.423  -9.436 1.00 . A A . 123 THR HB   1 1 
        2  4333 1 1 123 THR HG1  H 22.999 -23.238  -9.577 1.00 . A A . 123 THR HG1  1 1 
        2  4334 1 1 123 THR HG21 H 20.017 -22.466  -7.770 1.00 . A A . 123 THR HG21 1 1 
        2  4335 1 1 123 THR HG22 H 21.712 -22.889  -7.528 1.00 . A A . 123 THR HG22 1 1 
        2  4336 1 1 123 THR HG23 H 20.611 -24.048  -8.273 1.00 . A A . 123 THR HG23 1 1 
        2  4337 1 1 123 THR N    N 20.321 -22.460 -11.872 1.00 . A A . 123 THR N    1 1 
        2  4338 1 1 123 THR O    O 19.612 -20.069 -10.173 1.00 . A A . 123 THR O    1 1 
        2  4339 1 1 123 THR OG1  O 22.233 -23.223 -10.156 1.00 . A A . 123 THR OG1  1 1 
        2  4340 1 1 124 PHE C    C 16.799 -20.157  -7.995 1.00 . A A . 124 PHE C    1 1 
        2  4341 1 1 124 PHE CA   C 16.933 -20.320  -9.506 1.00 . A A . 124 PHE CA   1 1 
        2  4342 1 1 124 PHE CB   C 15.558 -20.567 -10.129 1.00 . A A . 124 PHE CB   1 1 
        2  4343 1 1 124 PHE CD1  C 15.948 -22.123 -12.058 1.00 . A A . 124 PHE CD1  1 1 
        2  4344 1 1 124 PHE CD2  C 15.320 -19.871 -12.528 1.00 . A A . 124 PHE CD2  1 1 
        2  4345 1 1 124 PHE CE1  C 15.997 -22.395 -13.412 1.00 . A A . 124 PHE CE1  1 1 
        2  4346 1 1 124 PHE CE2  C 15.367 -20.137 -13.884 1.00 . A A . 124 PHE CE2  1 1 
        2  4347 1 1 124 PHE CG   C 15.610 -20.859 -11.601 1.00 . A A . 124 PHE CG   1 1 
        2  4348 1 1 124 PHE CZ   C 15.705 -21.401 -14.326 1.00 . A A . 124 PHE CZ   1 1 
        2  4349 1 1 124 PHE H    H 17.502 -22.334  -9.825 1.00 . A A . 124 PHE H    1 1 
        2  4350 1 1 124 PHE HA   H 17.348 -19.413  -9.918 1.00 . A A . 124 PHE HA   1 1 
        2  4351 1 1 124 PHE HB2  H 15.095 -21.410  -9.639 1.00 . A A . 124 PHE HB2  1 1 
        2  4352 1 1 124 PHE HB3  H 14.943 -19.691  -9.985 1.00 . A A . 124 PHE HB3  1 1 
        2  4353 1 1 124 PHE HD1  H 16.175 -22.902 -11.345 1.00 . A A . 124 PHE HD1  1 1 
        2  4354 1 1 124 PHE HD2  H 15.055 -18.882 -12.183 1.00 . A A . 124 PHE HD2  1 1 
        2  4355 1 1 124 PHE HE1  H 16.261 -23.384 -13.756 1.00 . A A . 124 PHE HE1  1 1 
        2  4356 1 1 124 PHE HE2  H 15.139 -19.358 -14.595 1.00 . A A . 124 PHE HE2  1 1 
        2  4357 1 1 124 PHE HZ   H 15.743 -21.611 -15.385 1.00 . A A . 124 PHE HZ   1 1 
        2  4358 1 1 124 PHE N    N 17.840 -21.414  -9.833 1.00 . A A . 124 PHE N    1 1 
        2  4359 1 1 124 PHE O    O 17.229 -21.018  -7.227 1.00 . A A . 124 PHE O    1 1 
        2  4360 1 1 125 TYR C    C 14.772 -17.908  -5.932 1.00 . A A . 125 TYR C    1 1 
        2  4361 1 1 125 TYR CA   C 16.009 -18.771  -6.158 1.00 . A A . 125 TYR CA   1 1 
        2  4362 1 1 125 TYR CB   C 17.244 -18.073  -5.584 1.00 . A A . 125 TYR CB   1 1 
        2  4363 1 1 125 TYR CD1  C 19.043 -19.781  -5.110 1.00 . A A . 125 TYR CD1  1 1 
        2  4364 1 1 125 TYR CD2  C 19.272 -18.414  -7.050 1.00 . A A . 125 TYR CD2  1 1 
        2  4365 1 1 125 TYR CE1  C 20.230 -20.418  -5.414 1.00 . A A . 125 TYR CE1  1 1 
        2  4366 1 1 125 TYR CE2  C 20.459 -19.047  -7.362 1.00 . A A . 125 TYR CE2  1 1 
        2  4367 1 1 125 TYR CG   C 18.543 -18.769  -5.921 1.00 . A A . 125 TYR CG   1 1 
        2  4368 1 1 125 TYR CZ   C 20.935 -20.048  -6.540 1.00 . A A . 125 TYR CZ   1 1 
        2  4369 1 1 125 TYR H    H 15.877 -18.401  -8.237 1.00 . A A . 125 TYR H    1 1 
        2  4370 1 1 125 TYR HA   H 15.873 -19.715  -5.650 1.00 . A A . 125 TYR HA   1 1 
        2  4371 1 1 125 TYR HB2  H 17.295 -17.069  -5.974 1.00 . A A . 125 TYR HB2  1 1 
        2  4372 1 1 125 TYR HB3  H 17.158 -18.032  -4.508 1.00 . A A . 125 TYR HB3  1 1 
        2  4373 1 1 125 TYR HD1  H 18.488 -20.069  -4.229 1.00 . A A . 125 TYR HD1  1 1 
        2  4374 1 1 125 TYR HD2  H 18.897 -17.629  -7.691 1.00 . A A . 125 TYR HD2  1 1 
        2  4375 1 1 125 TYR HE1  H 20.603 -21.202  -4.771 1.00 . A A . 125 TYR HE1  1 1 
        2  4376 1 1 125 TYR HE2  H 21.011 -18.757  -8.244 1.00 . A A . 125 TYR HE2  1 1 
        2  4377 1 1 125 TYR HH   H 22.340 -21.299  -6.147 1.00 . A A . 125 TYR HH   1 1 
        2  4378 1 1 125 TYR N    N 16.199 -19.049  -7.577 1.00 . A A . 125 TYR N    1 1 
        2  4379 1 1 125 TYR O    O 14.691 -16.780  -6.420 1.00 . A A . 125 TYR O    1 1 
        2  4380 1 1 125 TYR OH   O 22.117 -20.681  -6.847 1.00 . A A . 125 TYR OH   1 1 
        2  4381 1 1 126 TYR C    C 12.349 -17.619  -3.394 1.00 . A A . 126 TYR C    1 1 
        2  4382 1 1 126 TYR CA   C 12.577 -17.726  -4.899 1.00 . A A . 126 TYR CA   1 1 
        2  4383 1 1 126 TYR CB   C 11.387 -18.426  -5.557 1.00 . A A . 126 TYR CB   1 1 
        2  4384 1 1 126 TYR CD1  C 11.140 -20.762  -4.631 1.00 . A A . 126 TYR CD1  1 1 
        2  4385 1 1 126 TYR CD2  C 12.111 -20.506  -6.792 1.00 . A A . 126 TYR CD2  1 1 
        2  4386 1 1 126 TYR CE1  C 11.287 -22.133  -4.722 1.00 . A A . 126 TYR CE1  1 1 
        2  4387 1 1 126 TYR CE2  C 12.260 -21.876  -6.893 1.00 . A A . 126 TYR CE2  1 1 
        2  4388 1 1 126 TYR CG   C 11.549 -19.926  -5.662 1.00 . A A . 126 TYR CG   1 1 
        2  4389 1 1 126 TYR CZ   C 11.847 -22.685  -5.855 1.00 . A A . 126 TYR CZ   1 1 
        2  4390 1 1 126 TYR H    H 13.934 -19.348  -4.828 1.00 . A A . 126 TYR H    1 1 
        2  4391 1 1 126 TYR HA   H 12.668 -16.731  -5.309 1.00 . A A . 126 TYR HA   1 1 
        2  4392 1 1 126 TYR HB2  H 10.497 -18.229  -4.980 1.00 . A A . 126 TYR HB2  1 1 
        2  4393 1 1 126 TYR HB3  H 11.256 -18.036  -6.556 1.00 . A A . 126 TYR HB3  1 1 
        2  4394 1 1 126 TYR HD1  H 10.700 -20.327  -3.745 1.00 . A A . 126 TYR HD1  1 1 
        2  4395 1 1 126 TYR HD2  H 12.434 -19.870  -7.604 1.00 . A A . 126 TYR HD2  1 1 
        2  4396 1 1 126 TYR HE1  H 10.963 -22.767  -3.909 1.00 . A A . 126 TYR HE1  1 1 
        2  4397 1 1 126 TYR HE2  H 12.700 -22.309  -7.780 1.00 . A A . 126 TYR HE2  1 1 
        2  4398 1 1 126 TYR HH   H 11.141 -24.452  -6.128 1.00 . A A . 126 TYR HH   1 1 
        2  4399 1 1 126 TYR N    N 13.811 -18.445  -5.189 1.00 . A A . 126 TYR N    1 1 
        2  4400 1 1 126 TYR O    O 12.911 -18.374  -2.600 1.00 . A A . 126 TYR O    1 1 
        2  4401 1 1 126 TYR OH   O 11.994 -24.050  -5.950 1.00 . A A . 126 TYR OH   1 1 
        2  4402 1 1 127 PRO C    C 10.338 -17.555  -0.988 1.00 . A A . 127 PRO C    1 1 
        2  4403 1 1 127 PRO CA   C 11.181 -16.430  -1.580 1.00 . A A . 127 PRO CA   1 1 
        2  4404 1 1 127 PRO CB   C 10.384 -15.122  -1.606 1.00 . A A . 127 PRO CB   1 1 
        2  4405 1 1 127 PRO CD   C 10.799 -15.722  -3.882 1.00 . A A . 127 PRO CD   1 1 
        2  4406 1 1 127 PRO CG   C  9.798 -15.063  -2.974 1.00 . A A . 127 PRO CG   1 1 
        2  4407 1 1 127 PRO HA   H 12.072 -16.298  -0.985 1.00 . A A . 127 PRO HA   1 1 
        2  4408 1 1 127 PRO HB2  H  9.616 -15.151  -0.846 1.00 . A A . 127 PRO HB2  1 1 
        2  4409 1 1 127 PRO HB3  H 11.047 -14.290  -1.424 1.00 . A A . 127 PRO HB3  1 1 
        2  4410 1 1 127 PRO HD2  H 10.296 -16.252  -4.678 1.00 . A A . 127 PRO HD2  1 1 
        2  4411 1 1 127 PRO HD3  H 11.481 -14.989  -4.287 1.00 . A A . 127 PRO HD3  1 1 
        2  4412 1 1 127 PRO HG2  H  8.862 -15.600  -2.996 1.00 . A A . 127 PRO HG2  1 1 
        2  4413 1 1 127 PRO HG3  H  9.649 -14.034  -3.265 1.00 . A A . 127 PRO HG3  1 1 
        2  4414 1 1 127 PRO N    N 11.504 -16.659  -2.991 1.00 . A A . 127 PRO N    1 1 
        2  4415 1 1 127 PRO O    O  9.112 -17.543  -1.086 1.00 . A A . 127 PRO O    1 1 
        2  4416 1 1 128 GLY C    C  9.334 -20.305  -0.738 1.00 . A A . 128 GLY C    1 1 
        2  4417 1 1 128 GLY CA   C 10.301 -19.646   0.226 1.00 . A A . 128 GLY CA   1 1 
        2  4418 1 1 128 GLY H    H 11.983 -18.484  -0.326 1.00 . A A . 128 GLY H    1 1 
        2  4419 1 1 128 GLY HA2  H 11.024 -20.379   0.552 1.00 . A A . 128 GLY HA2  1 1 
        2  4420 1 1 128 GLY HA3  H  9.750 -19.291   1.084 1.00 . A A . 128 GLY HA3  1 1 
        2  4421 1 1 128 GLY N    N 11.005 -18.527  -0.373 1.00 . A A . 128 GLY N    1 1 
        2  4422 1 1 128 GLY O    O  9.330 -19.999  -1.930 1.00 . A A . 128 GLY O    1 1 
        2  4423 1 1 129 SER C    C  6.116 -21.540  -0.653 1.00 . A A . 129 SER C    1 1 
        2  4424 1 1 129 SER CA   C  7.540 -21.921  -1.045 1.00 . A A . 129 SER CA   1 1 
        2  4425 1 1 129 SER CB   C  7.731 -23.433  -0.910 1.00 . A A . 129 SER CB   1 1 
        2  4426 1 1 129 SER H    H  8.564 -21.413   0.737 1.00 . A A . 129 SER H    1 1 
        2  4427 1 1 129 SER HA   H  7.706 -21.636  -2.073 1.00 . A A . 129 SER HA   1 1 
        2  4428 1 1 129 SER HB2  H  8.655 -23.720  -1.388 1.00 . A A . 129 SER HB2  1 1 
        2  4429 1 1 129 SER HB3  H  7.769 -23.696   0.137 1.00 . A A . 129 SER HB3  1 1 
        2  4430 1 1 129 SER HG   H  5.863 -24.016  -1.004 1.00 . A A . 129 SER HG   1 1 
        2  4431 1 1 129 SER N    N  8.513 -21.213  -0.221 1.00 . A A . 129 SER N    1 1 
        2  4432 1 1 129 SER O    O  5.198 -21.598  -1.471 1.00 . A A . 129 SER O    1 1 
        2  4433 1 1 129 SER OG   O  6.664 -24.138  -1.520 1.00 . A A . 129 SER OG   1 1 
        2  4434 1 1 130 SER C    C  4.524 -19.247   1.248 1.00 . A A . 130 SER C    1 1 
        2  4435 1 1 130 SER CA   C  4.627 -20.763   1.109 1.00 . A A . 130 SER CA   1 1 
        2  4436 1 1 130 SER CB   C  4.358 -21.429   2.460 1.00 . A A . 130 SER CB   1 1 
        2  4437 1 1 130 SER H    H  6.710 -21.125   1.211 1.00 . A A . 130 SER H    1 1 
        2  4438 1 1 130 SER HA   H  3.887 -21.099   0.398 1.00 . A A . 130 SER HA   1 1 
        2  4439 1 1 130 SER HB2  H  4.359 -22.501   2.336 1.00 . A A . 130 SER HB2  1 1 
        2  4440 1 1 130 SER HB3  H  5.134 -21.147   3.158 1.00 . A A . 130 SER HB3  1 1 
        2  4441 1 1 130 SER HG   H  3.228 -20.651   3.858 1.00 . A A . 130 SER HG   1 1 
        2  4442 1 1 130 SER N    N  5.939 -21.150   0.606 1.00 . A A . 130 SER N    1 1 
        2  4443 1 1 130 SER O    O  3.479 -18.659   0.974 1.00 . A A . 130 SER O    1 1 
        2  4444 1 1 130 SER OG   O  3.104 -21.030   2.985 1.00 . A A . 130 SER OG   1 1 
        3  4445 1 1   1 MET C    C  1.765  -1.461  -4.315 1.00 . A A .   1 MET C    1 1 
        3  4446 1 1   1 MET CA   C  1.103  -1.162  -5.656 1.00 . A A .   1 MET CA   1 1 
        3  4447 1 1   1 MET CB   C  1.143  -2.405  -6.547 1.00 . A A .   1 MET CB   1 1 
        3  4448 1 1   1 MET CE   C -2.284  -3.862  -8.304 1.00 . A A .   1 MET CE   1 1 
        3  4449 1 1   1 MET CG   C -0.008  -2.481  -7.536 1.00 . A A .   1 MET CG   1 1 
        3  4450 1 1   1 MET H1   H  1.901  -0.077  -7.290 1.00 . A A .   1 MET H1   1 1 
        3  4451 1 1   1 MET HA   H  0.074  -0.887  -5.483 1.00 . A A .   1 MET HA   1 1 
        3  4452 1 1   1 MET HB2  H  2.069  -2.405  -7.104 1.00 . A A .   1 MET HB2  1 1 
        3  4453 1 1   1 MET HB3  H  1.110  -3.284  -5.921 1.00 . A A .   1 MET HB3  1 1 
        3  4454 1 1   1 MET HE1  H -2.050  -3.220  -9.140 1.00 . A A .   1 MET HE1  1 1 
        3  4455 1 1   1 MET HE2  H -1.934  -4.863  -8.510 1.00 . A A .   1 MET HE2  1 1 
        3  4456 1 1   1 MET HE3  H -3.354  -3.879  -8.152 1.00 . A A .   1 MET HE3  1 1 
        3  4457 1 1   1 MET HG2  H -0.256  -1.480  -7.858 1.00 . A A .   1 MET HG2  1 1 
        3  4458 1 1   1 MET HG3  H  0.307  -3.064  -8.389 1.00 . A A .   1 MET HG3  1 1 
        3  4459 1 1   1 MET N    N  1.759  -0.041  -6.321 1.00 . A A .   1 MET N    1 1 
        3  4460 1 1   1 MET O    O  1.707  -2.587  -3.822 1.00 . A A .   1 MET O    1 1 
        3  4461 1 1   1 MET SD   S -1.483  -3.240  -6.829 1.00 . A A .   1 MET SD   1 1 
        3  4462 1 1   2 ASN C    C  4.163  -1.660  -2.532 1.00 . A A .   2 ASN C    1 1 
        3  4463 1 1   2 ASN CA   C  3.067  -0.603  -2.446 1.00 . A A .   2 ASN CA   1 1 
        3  4464 1 1   2 ASN CB   C  2.058  -0.984  -1.361 1.00 . A A .   2 ASN CB   1 1 
        3  4465 1 1   2 ASN CG   C  0.782  -0.170  -1.446 1.00 . A A .   2 ASN CG   1 1 
        3  4466 1 1   2 ASN H    H  2.405   0.428  -4.173 1.00 . A A .   2 ASN H    1 1 
        3  4467 1 1   2 ASN HA   H  3.516   0.345  -2.190 1.00 . A A .   2 ASN HA   1 1 
        3  4468 1 1   2 ASN HB2  H  1.804  -2.029  -1.466 1.00 . A A .   2 ASN HB2  1 1 
        3  4469 1 1   2 ASN HB3  H  2.503  -0.822  -0.391 1.00 . A A .   2 ASN HB3  1 1 
        3  4470 1 1   2 ASN HD21 H -0.236  -1.781  -2.016 1.00 . A A .   2 ASN HD21 1 1 
        3  4471 1 1   2 ASN HD22 H -1.152  -0.322  -1.883 1.00 . A A .   2 ASN HD22 1 1 
        3  4472 1 1   2 ASN N    N  2.394  -0.447  -3.730 1.00 . A A .   2 ASN N    1 1 
        3  4473 1 1   2 ASN ND2  N -0.313  -0.824  -1.819 1.00 . A A .   2 ASN ND2  1 1 
        3  4474 1 1   2 ASN O    O  4.278  -2.522  -1.660 1.00 . A A .   2 ASN O    1 1 
        3  4475 1 1   2 ASN OD1  O  0.779   1.031  -1.179 1.00 . A A .   2 ASN OD1  1 1 
        3  4476 1 1   3 ASP C    C  6.995  -2.546  -2.584 1.00 . A A .   3 ASP C    1 1 
        3  4477 1 1   3 ASP CA   C  6.056  -2.536  -3.786 1.00 . A A .   3 ASP CA   1 1 
        3  4478 1 1   3 ASP CB   C  6.835  -2.192  -5.056 1.00 . A A .   3 ASP CB   1 1 
        3  4479 1 1   3 ASP CG   C  5.927  -1.793  -6.203 1.00 . A A .   3 ASP CG   1 1 
        3  4480 1 1   3 ASP H    H  4.825  -0.877  -4.248 1.00 . A A .   3 ASP H    1 1 
        3  4481 1 1   3 ASP HA   H  5.623  -3.519  -3.896 1.00 . A A .   3 ASP HA   1 1 
        3  4482 1 1   3 ASP HB2  H  7.504  -1.369  -4.848 1.00 . A A .   3 ASP HB2  1 1 
        3  4483 1 1   3 ASP HB3  H  7.413  -3.052  -5.361 1.00 . A A .   3 ASP HB3  1 1 
        3  4484 1 1   3 ASP N    N  4.967  -1.587  -3.587 1.00 . A A .   3 ASP N    1 1 
        3  4485 1 1   3 ASP O    O  7.674  -1.556  -2.308 1.00 . A A .   3 ASP O    1 1 
        3  4486 1 1   3 ASP OD1  O  4.937  -2.512  -6.454 1.00 . A A .   3 ASP OD1  1 1 
        3  4487 1 1   3 ASP OD2  O  6.206  -0.760  -6.848 1.00 . A A .   3 ASP OD2  1 1 
        3  4488 1 1   4 ILE C    C  8.885  -4.942  -0.883 1.00 . A A .   4 ILE C    1 1 
        3  4489 1 1   4 ILE CA   C  7.885  -3.805  -0.703 1.00 . A A .   4 ILE CA   1 1 
        3  4490 1 1   4 ILE CB   C  7.058  -4.061   0.572 1.00 . A A .   4 ILE CB   1 1 
        3  4491 1 1   4 ILE CD1  C  6.121  -6.233  -0.367 1.00 . A A .   4 ILE CD1  1 1 
        3  4492 1 1   4 ILE CG1  C  5.811  -4.883   0.240 1.00 . A A .   4 ILE CG1  1 1 
        3  4493 1 1   4 ILE CG2  C  6.672  -2.743   1.226 1.00 . A A .   4 ILE CG2  1 1 
        3  4494 1 1   4 ILE H    H  6.464  -4.422  -2.145 1.00 . A A .   4 ILE H    1 1 
        3  4495 1 1   4 ILE HA   H  8.427  -2.879  -0.576 1.00 . A A .   4 ILE HA   1 1 
        3  4496 1 1   4 ILE HB   H  7.671  -4.614   1.266 1.00 . A A .   4 ILE HB   1 1 
        3  4497 1 1   4 ILE HD11 H  6.035  -6.173  -1.442 1.00 . A A .   4 ILE HD11 1 1 
        3  4498 1 1   4 ILE HD12 H  7.125  -6.527  -0.101 1.00 . A A .   4 ILE HD12 1 1 
        3  4499 1 1   4 ILE HD13 H  5.420  -6.966   0.008 1.00 . A A .   4 ILE HD13 1 1 
        3  4500 1 1   4 ILE HG12 H  5.246  -5.048   1.144 1.00 . A A .   4 ILE HG12 1 1 
        3  4501 1 1   4 ILE HG13 H  5.203  -4.333  -0.464 1.00 . A A .   4 ILE HG13 1 1 
        3  4502 1 1   4 ILE HG21 H  7.419  -2.472   1.958 1.00 . A A .   4 ILE HG21 1 1 
        3  4503 1 1   4 ILE HG22 H  6.611  -1.972   0.473 1.00 . A A .   4 ILE HG22 1 1 
        3  4504 1 1   4 ILE HG23 H  5.714  -2.849   1.712 1.00 . A A .   4 ILE HG23 1 1 
        3  4505 1 1   4 ILE N    N  7.028  -3.668  -1.874 1.00 . A A .   4 ILE N    1 1 
        3  4506 1 1   4 ILE O    O  8.662  -5.860  -1.673 1.00 . A A .   4 ILE O    1 1 
        3  4507 1 1   5 ARG C    C 10.442  -7.282   0.062 1.00 . A A .   5 ARG C    1 1 
        3  4508 1 1   5 ARG CA   C 11.022  -5.899  -0.222 1.00 . A A .   5 ARG CA   1 1 
        3  4509 1 1   5 ARG CB   C 12.147  -5.594   0.769 1.00 . A A .   5 ARG CB   1 1 
        3  4510 1 1   5 ARG CD   C 12.447  -3.173   0.165 1.00 . A A .   5 ARG CD   1 1 
        3  4511 1 1   5 ARG CG   C 13.118  -4.532   0.279 1.00 . A A .   5 ARG CG   1 1 
        3  4512 1 1   5 ARG CZ   C 10.856  -1.819   1.461 1.00 . A A .   5 ARG CZ   1 1 
        3  4513 1 1   5 ARG H    H 10.108  -4.119   0.468 1.00 . A A .   5 ARG H    1 1 
        3  4514 1 1   5 ARG HA   H 11.424  -5.890  -1.224 1.00 . A A .   5 ARG HA   1 1 
        3  4515 1 1   5 ARG HB2  H 11.712  -5.251   1.696 1.00 . A A .   5 ARG HB2  1 1 
        3  4516 1 1   5 ARG HB3  H 12.703  -6.501   0.955 1.00 . A A .   5 ARG HB3  1 1 
        3  4517 1 1   5 ARG HD2  H 13.202  -2.428  -0.038 1.00 . A A .   5 ARG HD2  1 1 
        3  4518 1 1   5 ARG HD3  H 11.741  -3.202  -0.652 1.00 . A A .   5 ARG HD3  1 1 
        3  4519 1 1   5 ARG HE   H 11.934  -3.326   2.198 1.00 . A A .   5 ARG HE   1 1 
        3  4520 1 1   5 ARG HG2  H 13.939  -4.458   0.977 1.00 . A A .   5 ARG HG2  1 1 
        3  4521 1 1   5 ARG HG3  H 13.493  -4.821  -0.692 1.00 . A A .   5 ARG HG3  1 1 
        3  4522 1 1   5 ARG HH11 H 11.023  -1.303  -0.485 1.00 . A A .   5 ARG HH11 1 1 
        3  4523 1 1   5 ARG HH12 H  9.905  -0.356   0.440 1.00 . A A .   5 ARG HH12 1 1 
        3  4524 1 1   5 ARG HH21 H 10.464  -2.087   3.426 1.00 . A A .   5 ARG HH21 1 1 
        3  4525 1 1   5 ARG HH22 H  9.588  -0.803   2.664 1.00 . A A .   5 ARG HH22 1 1 
        3  4526 1 1   5 ARG N    N  9.987  -4.875  -0.144 1.00 . A A .   5 ARG N    1 1 
        3  4527 1 1   5 ARG NE   N 11.739  -2.808   1.390 1.00 . A A .   5 ARG NE   1 1 
        3  4528 1 1   5 ARG NH1  N 10.572  -1.100   0.384 1.00 . A A .   5 ARG NH1  1 1 
        3  4529 1 1   5 ARG NH2  N 10.253  -1.547   2.612 1.00 . A A .   5 ARG NH2  1 1 
        3  4530 1 1   5 ARG O    O  9.346  -7.405   0.611 1.00 . A A .   5 ARG O    1 1 
        3  4531 1 1   6 ILE C    C 11.686 -10.430   0.843 1.00 . A A .   6 ILE C    1 1 
        3  4532 1 1   6 ILE CA   C 10.742  -9.691  -0.100 1.00 . A A .   6 ILE CA   1 1 
        3  4533 1 1   6 ILE CB   C 10.649 -10.466  -1.427 1.00 . A A .   6 ILE CB   1 1 
        3  4534 1 1   6 ILE CD1  C 11.383  -8.832  -3.235 1.00 . A A .   6 ILE CD1  1 1 
        3  4535 1 1   6 ILE CG1  C 11.759 -10.022  -2.382 1.00 . A A .   6 ILE CG1  1 1 
        3  4536 1 1   6 ILE CG2  C  9.282 -10.262  -2.065 1.00 . A A .   6 ILE CG2  1 1 
        3  4537 1 1   6 ILE H    H 12.047  -8.156  -0.747 1.00 . A A .   6 ILE H    1 1 
        3  4538 1 1   6 ILE HA   H  9.758  -9.658   0.345 1.00 . A A .   6 ILE HA   1 1 
        3  4539 1 1   6 ILE HB   H 10.766 -11.517  -1.213 1.00 . A A .   6 ILE HB   1 1 
        3  4540 1 1   6 ILE HD11 H 10.908  -9.174  -4.143 1.00 . A A .   6 ILE HD11 1 1 
        3  4541 1 1   6 ILE HD12 H 10.702  -8.197  -2.689 1.00 . A A .   6 ILE HD12 1 1 
        3  4542 1 1   6 ILE HD13 H 12.273  -8.272  -3.485 1.00 . A A .   6 ILE HD13 1 1 
        3  4543 1 1   6 ILE HG12 H 12.633  -9.756  -1.808 1.00 . A A .   6 ILE HG12 1 1 
        3  4544 1 1   6 ILE HG13 H 12.004 -10.841  -3.043 1.00 . A A .   6 ILE HG13 1 1 
        3  4545 1 1   6 ILE HG21 H  8.557 -10.891  -1.570 1.00 . A A .   6 ILE HG21 1 1 
        3  4546 1 1   6 ILE HG22 H  8.989  -9.228  -1.964 1.00 . A A .   6 ILE HG22 1 1 
        3  4547 1 1   6 ILE HG23 H  9.330 -10.523  -3.111 1.00 . A A .   6 ILE HG23 1 1 
        3  4548 1 1   6 ILE N    N 11.183  -8.318  -0.315 1.00 . A A .   6 ILE N    1 1 
        3  4549 1 1   6 ILE O    O 11.312 -11.432   1.453 1.00 . A A .   6 ILE O    1 1 
        3  4550 1 1   7 VAL C    C 14.931  -9.511   2.300 1.00 . A A .   7 VAL C    1 1 
        3  4551 1 1   7 VAL CA   C 13.908 -10.539   1.829 1.00 . A A .   7 VAL CA   1 1 
        3  4552 1 1   7 VAL CB   C 14.644 -11.690   1.118 1.00 . A A .   7 VAL CB   1 1 
        3  4553 1 1   7 VAL CG1  C 13.731 -12.898   0.972 1.00 . A A .   7 VAL CG1  1 1 
        3  4554 1 1   7 VAL CG2  C 15.161 -11.235  -0.238 1.00 . A A .   7 VAL CG2  1 1 
        3  4555 1 1   7 VAL H    H 13.150  -9.127   0.446 1.00 . A A .   7 VAL H    1 1 
        3  4556 1 1   7 VAL HA   H 13.397 -10.944   2.690 1.00 . A A .   7 VAL HA   1 1 
        3  4557 1 1   7 VAL HB   H 15.491 -11.978   1.724 1.00 . A A .   7 VAL HB   1 1 
        3  4558 1 1   7 VAL HG11 H 13.127 -12.787   0.084 1.00 . A A .   7 VAL HG11 1 1 
        3  4559 1 1   7 VAL HG12 H 14.329 -13.794   0.892 1.00 . A A .   7 VAL HG12 1 1 
        3  4560 1 1   7 VAL HG13 H 13.088 -12.970   1.837 1.00 . A A .   7 VAL HG13 1 1 
        3  4561 1 1   7 VAL HG21 H 14.693 -11.820  -1.016 1.00 . A A .   7 VAL HG21 1 1 
        3  4562 1 1   7 VAL HG22 H 14.925 -10.191  -0.382 1.00 . A A .   7 VAL HG22 1 1 
        3  4563 1 1   7 VAL HG23 H 16.231 -11.371  -0.280 1.00 . A A .   7 VAL HG23 1 1 
        3  4564 1 1   7 VAL N    N 12.911  -9.928   0.958 1.00 . A A .   7 VAL N    1 1 
        3  4565 1 1   7 VAL O    O 15.882  -9.176   1.593 1.00 . A A .   7 VAL O    1 1 
        3  4566 1 1   8 PRO C    C 16.991  -8.584   4.475 1.00 . A A .   8 PRO C    1 1 
        3  4567 1 1   8 PRO CA   C 15.629  -8.000   4.116 1.00 . A A .   8 PRO CA   1 1 
        3  4568 1 1   8 PRO CB   C 14.885  -7.563   5.381 1.00 . A A .   8 PRO CB   1 1 
        3  4569 1 1   8 PRO CD   C 13.621  -9.351   4.421 1.00 . A A .   8 PRO CD   1 1 
        3  4570 1 1   8 PRO CG   C 14.016  -8.722   5.728 1.00 . A A .   8 PRO CG   1 1 
        3  4571 1 1   8 PRO HA   H 15.763  -7.149   3.464 1.00 . A A .   8 PRO HA   1 1 
        3  4572 1 1   8 PRO HB2  H 15.597  -7.353   6.166 1.00 . A A .   8 PRO HB2  1 1 
        3  4573 1 1   8 PRO HB3  H 14.300  -6.680   5.172 1.00 . A A .   8 PRO HB3  1 1 
        3  4574 1 1   8 PRO HD2  H 13.537 -10.422   4.527 1.00 . A A .   8 PRO HD2  1 1 
        3  4575 1 1   8 PRO HD3  H 12.692  -8.931   4.066 1.00 . A A .   8 PRO HD3  1 1 
        3  4576 1 1   8 PRO HG2  H 14.568  -9.427   6.332 1.00 . A A .   8 PRO HG2  1 1 
        3  4577 1 1   8 PRO HG3  H 13.140  -8.378   6.258 1.00 . A A .   8 PRO HG3  1 1 
        3  4578 1 1   8 PRO N    N 14.733  -8.997   3.523 1.00 . A A .   8 PRO N    1 1 
        3  4579 1 1   8 PRO O    O 17.197  -9.794   4.394 1.00 . A A .   8 PRO O    1 1 
        3  4580 1 1   9 GLN C    C 19.254  -8.833   6.603 1.00 . A A .   9 GLN C    1 1 
        3  4581 1 1   9 GLN CA   C 19.259  -8.147   5.241 1.00 . A A .   9 GLN CA   1 1 
        3  4582 1 1   9 GLN CB   C 20.214  -6.952   5.262 1.00 . A A .   9 GLN CB   1 1 
        3  4583 1 1   9 GLN CD   C 20.290  -4.499   5.861 1.00 . A A .   9 GLN CD   1 1 
        3  4584 1 1   9 GLN CG   C 19.829  -5.883   6.272 1.00 . A A .   9 GLN CG   1 1 
        3  4585 1 1   9 GLN H    H 17.691  -6.764   4.914 1.00 . A A .   9 GLN H    1 1 
        3  4586 1 1   9 GLN HA   H 19.597  -8.853   4.498 1.00 . A A .   9 GLN HA   1 1 
        3  4587 1 1   9 GLN HB2  H 21.206  -7.304   5.502 1.00 . A A .   9 GLN HB2  1 1 
        3  4588 1 1   9 GLN HB3  H 20.228  -6.501   4.281 1.00 . A A .   9 GLN HB3  1 1 
        3  4589 1 1   9 GLN HE21 H 19.521  -3.723   7.522 1.00 . A A .   9 GLN HE21 1 1 
        3  4590 1 1   9 GLN HE22 H 20.292  -2.603   6.457 1.00 . A A .   9 GLN HE22 1 1 
        3  4591 1 1   9 GLN HG2  H 18.754  -5.872   6.372 1.00 . A A .   9 GLN HG2  1 1 
        3  4592 1 1   9 GLN HG3  H 20.276  -6.128   7.224 1.00 . A A .   9 GLN HG3  1 1 
        3  4593 1 1   9 GLN N    N 17.916  -7.716   4.871 1.00 . A A .   9 GLN N    1 1 
        3  4594 1 1   9 GLN NE2  N 20.005  -3.507   6.697 1.00 . A A .   9 GLN NE2  1 1 
        3  4595 1 1   9 GLN O    O 18.289  -8.725   7.360 1.00 . A A .   9 GLN O    1 1 
        3  4596 1 1   9 GLN OE1  O 20.896  -4.322   4.804 1.00 . A A .   9 GLN OE1  1 1 
        3  4597 1 1  10 ILE C    C 21.611  -9.686   9.008 1.00 . A A .  10 ILE C    1 1 
        3  4598 1 1  10 ILE CA   C 20.458 -10.242   8.180 1.00 . A A .  10 ILE CA   1 1 
        3  4599 1 1  10 ILE CB   C 20.673 -11.752   7.970 1.00 . A A .  10 ILE CB   1 1 
        3  4600 1 1  10 ILE CD1  C 22.090 -13.454   6.715 1.00 . A A .  10 ILE CD1  1 1 
        3  4601 1 1  10 ILE CG1  C 21.743 -11.994   6.903 1.00 . A A .  10 ILE CG1  1 1 
        3  4602 1 1  10 ILE CG2  C 19.365 -12.424   7.577 1.00 . A A .  10 ILE CG2  1 1 
        3  4603 1 1  10 ILE H    H 21.074  -9.587   6.264 1.00 . A A .  10 ILE H    1 1 
        3  4604 1 1  10 ILE HA   H 19.536 -10.102   8.726 1.00 . A A .  10 ILE HA   1 1 
        3  4605 1 1  10 ILE HB   H 21.003 -12.180   8.904 1.00 . A A .  10 ILE HB   1 1 
        3  4606 1 1  10 ILE HD11 H 21.889 -13.744   5.694 1.00 . A A .  10 ILE HD11 1 1 
        3  4607 1 1  10 ILE HD12 H 23.135 -13.608   6.935 1.00 . A A .  10 ILE HD12 1 1 
        3  4608 1 1  10 ILE HD13 H 21.490 -14.055   7.383 1.00 . A A .  10 ILE HD13 1 1 
        3  4609 1 1  10 ILE HG12 H 21.393 -11.612   5.957 1.00 . A A .  10 ILE HG12 1 1 
        3  4610 1 1  10 ILE HG13 H 22.646 -11.471   7.185 1.00 . A A .  10 ILE HG13 1 1 
        3  4611 1 1  10 ILE HG21 H 18.951 -12.933   8.435 1.00 . A A .  10 ILE HG21 1 1 
        3  4612 1 1  10 ILE HG22 H 18.667 -11.676   7.232 1.00 . A A .  10 ILE HG22 1 1 
        3  4613 1 1  10 ILE HG23 H 19.549 -13.138   6.788 1.00 . A A .  10 ILE HG23 1 1 
        3  4614 1 1  10 ILE N    N 20.338  -9.539   6.908 1.00 . A A .  10 ILE N    1 1 
        3  4615 1 1  10 ILE O    O 22.768  -9.722   8.587 1.00 . A A .  10 ILE O    1 1 
        3  4616 1 1  11 THR C    C 22.893  -9.682  11.985 1.00 . A A .  11 THR C    1 1 
        3  4617 1 1  11 THR CA   C 22.297  -8.610  11.081 1.00 . A A .  11 THR CA   1 1 
        3  4618 1 1  11 THR CB   C 21.711  -7.485  11.955 1.00 . A A .  11 THR CB   1 1 
        3  4619 1 1  11 THR CG2  C 22.639  -6.280  11.980 1.00 . A A .  11 THR CG2  1 1 
        3  4620 1 1  11 THR H    H 20.350  -9.173  10.472 1.00 . A A .  11 THR H    1 1 
        3  4621 1 1  11 THR HA   H 23.083  -8.190  10.470 1.00 . A A .  11 THR HA   1 1 
        3  4622 1 1  11 THR HB   H 21.597  -7.856  12.963 1.00 . A A .  11 THR HB   1 1 
        3  4623 1 1  11 THR HG1  H 20.227  -6.203  11.748 1.00 . A A .  11 THR HG1  1 1 
        3  4624 1 1  11 THR HG21 H 22.346  -5.583  11.209 1.00 . A A .  11 THR HG21 1 1 
        3  4625 1 1  11 THR HG22 H 23.654  -6.604  11.807 1.00 . A A .  11 THR HG22 1 1 
        3  4626 1 1  11 THR HG23 H 22.574  -5.797  12.944 1.00 . A A .  11 THR HG23 1 1 
        3  4627 1 1  11 THR N    N 21.289  -9.173  10.192 1.00 . A A .  11 THR N    1 1 
        3  4628 1 1  11 THR O    O 22.704 -10.877  11.755 1.00 . A A .  11 THR O    1 1 
        3  4629 1 1  11 THR OG1  O 20.427  -7.094  11.454 1.00 . A A .  11 THR OG1  1 1 
        3  4630 1 1  12 ASP C    C 23.179 -10.984  14.700 1.00 . A A .  12 ASP C    1 1 
        3  4631 1 1  12 ASP CA   C 24.235 -10.172  13.956 1.00 . A A .  12 ASP CA   1 1 
        3  4632 1 1  12 ASP CB   C 25.105  -9.408  14.954 1.00 . A A .  12 ASP CB   1 1 
        3  4633 1 1  12 ASP CG   C 26.523  -9.941  15.014 1.00 . A A .  12 ASP CG   1 1 
        3  4634 1 1  12 ASP H    H 23.727  -8.284  13.145 1.00 . A A .  12 ASP H    1 1 
        3  4635 1 1  12 ASP HA   H 24.859 -10.849  13.392 1.00 . A A .  12 ASP HA   1 1 
        3  4636 1 1  12 ASP HB2  H 25.143  -8.367  14.666 1.00 . A A .  12 ASP HB2  1 1 
        3  4637 1 1  12 ASP HB3  H 24.667  -9.488  15.938 1.00 . A A .  12 ASP HB3  1 1 
        3  4638 1 1  12 ASP N    N 23.612  -9.249  13.015 1.00 . A A .  12 ASP N    1 1 
        3  4639 1 1  12 ASP O    O 23.471 -12.046  15.247 1.00 . A A .  12 ASP O    1 1 
        3  4640 1 1  12 ASP OD1  O 26.689 -11.176  15.087 1.00 . A A .  12 ASP OD1  1 1 
        3  4641 1 1  12 ASP OD2  O 27.466  -9.122  14.988 1.00 . A A .  12 ASP OD2  1 1 
        3  4642 1 1  13 GLU C    C 20.296 -12.283  14.533 1.00 . A A .  13 GLU C    1 1 
        3  4643 1 1  13 GLU CA   C 20.852 -11.152  15.394 1.00 . A A .  13 GLU CA   1 1 
        3  4644 1 1  13 GLU CB   C 19.740 -10.157  15.730 1.00 . A A .  13 GLU CB   1 1 
        3  4645 1 1  13 GLU CD   C 19.115  -7.944  16.775 1.00 . A A .  13 GLU CD   1 1 
        3  4646 1 1  13 GLU CG   C 20.241  -8.883  16.388 1.00 . A A .  13 GLU CG   1 1 
        3  4647 1 1  13 GLU H    H 21.780  -9.624  14.261 1.00 . A A .  13 GLU H    1 1 
        3  4648 1 1  13 GLU HA   H 21.237 -11.571  16.312 1.00 . A A .  13 GLU HA   1 1 
        3  4649 1 1  13 GLU HB2  H 19.225  -9.889  14.819 1.00 . A A .  13 GLU HB2  1 1 
        3  4650 1 1  13 GLU HB3  H 19.039 -10.632  16.401 1.00 . A A .  13 GLU HB3  1 1 
        3  4651 1 1  13 GLU HG2  H 20.792  -9.145  17.279 1.00 . A A .  13 GLU HG2  1 1 
        3  4652 1 1  13 GLU HG3  H 20.896  -8.371  15.699 1.00 . A A .  13 GLU HG3  1 1 
        3  4653 1 1  13 GLU N    N 21.951 -10.475  14.715 1.00 . A A .  13 GLU N    1 1 
        3  4654 1 1  13 GLU O    O 19.796 -13.281  15.051 1.00 . A A .  13 GLU O    1 1 
        3  4655 1 1  13 GLU OE1  O 17.990  -8.124  16.262 1.00 . A A .  13 GLU OE1  1 1 
        3  4656 1 1  13 GLU OE2  O 19.358  -7.029  17.589 1.00 . A A .  13 GLU OE2  1 1 
        3  4657 1 1  14 GLU C    C 21.017 -14.048  11.834 1.00 . A A .  14 GLU C    1 1 
        3  4658 1 1  14 GLU CA   C 19.891 -13.123  12.285 1.00 . A A .  14 GLU CA   1 1 
        3  4659 1 1  14 GLU CB   C 19.250 -12.451  11.069 1.00 . A A .  14 GLU CB   1 1 
        3  4660 1 1  14 GLU CD   C 16.918 -12.255  12.022 1.00 . A A .  14 GLU CD   1 1 
        3  4661 1 1  14 GLU CG   C 18.102 -11.520  11.422 1.00 . A A .  14 GLU CG   1 1 
        3  4662 1 1  14 GLU H    H 20.796 -11.299  12.866 1.00 . A A .  14 GLU H    1 1 
        3  4663 1 1  14 GLU HA   H 19.142 -13.709  12.797 1.00 . A A .  14 GLU HA   1 1 
        3  4664 1 1  14 GLU HB2  H 20.004 -11.879  10.550 1.00 . A A .  14 GLU HB2  1 1 
        3  4665 1 1  14 GLU HB3  H 18.873 -13.217  10.407 1.00 . A A .  14 GLU HB3  1 1 
        3  4666 1 1  14 GLU HG2  H 18.453 -10.792  12.138 1.00 . A A .  14 GLU HG2  1 1 
        3  4667 1 1  14 GLU HG3  H 17.776 -11.015  10.525 1.00 . A A .  14 GLU HG3  1 1 
        3  4668 1 1  14 GLU N    N 20.386 -12.117  13.217 1.00 . A A .  14 GLU N    1 1 
        3  4669 1 1  14 GLU O    O 20.797 -15.232  11.575 1.00 . A A .  14 GLU O    1 1 
        3  4670 1 1  14 GLU OE1  O 16.052 -12.713  11.248 1.00 . A A .  14 GLU OE1  1 1 
        3  4671 1 1  14 GLU OE2  O 16.859 -12.371  13.264 1.00 . A A .  14 GLU OE2  1 1 
        3  4672 1 1  15 PHE C    C 23.814 -15.251  12.413 1.00 . A A .  15 PHE C    1 1 
        3  4673 1 1  15 PHE CA   C 23.385 -14.276  11.320 1.00 . A A .  15 PHE CA   1 1 
        3  4674 1 1  15 PHE CB   C 24.547 -13.344  10.969 1.00 . A A .  15 PHE CB   1 1 
        3  4675 1 1  15 PHE CD1  C 26.643 -14.213  12.040 1.00 . A A .  15 PHE CD1  1 1 
        3  4676 1 1  15 PHE CD2  C 26.356 -14.525   9.693 1.00 . A A .  15 PHE CD2  1 1 
        3  4677 1 1  15 PHE CE1  C 27.865 -14.855  11.979 1.00 . A A .  15 PHE CE1  1 1 
        3  4678 1 1  15 PHE CE2  C 27.578 -15.168   9.627 1.00 . A A .  15 PHE CE2  1 1 
        3  4679 1 1  15 PHE CG   C 25.875 -14.041  10.899 1.00 . A A .  15 PHE CG   1 1 
        3  4680 1 1  15 PHE CZ   C 28.334 -15.332  10.771 1.00 . A A .  15 PHE CZ   1 1 
        3  4681 1 1  15 PHE H    H 22.336 -12.552  11.962 1.00 . A A .  15 PHE H    1 1 
        3  4682 1 1  15 PHE HA   H 23.107 -14.837  10.442 1.00 . A A .  15 PHE HA   1 1 
        3  4683 1 1  15 PHE HB2  H 24.358 -12.893  10.006 1.00 . A A .  15 PHE HB2  1 1 
        3  4684 1 1  15 PHE HB3  H 24.616 -12.569  11.717 1.00 . A A .  15 PHE HB3  1 1 
        3  4685 1 1  15 PHE HD1  H 26.277 -13.840  12.986 1.00 . A A .  15 PHE HD1  1 1 
        3  4686 1 1  15 PHE HD2  H 25.767 -14.396   8.797 1.00 . A A .  15 PHE HD2  1 1 
        3  4687 1 1  15 PHE HE1  H 28.454 -14.982  12.876 1.00 . A A .  15 PHE HE1  1 1 
        3  4688 1 1  15 PHE HE2  H 27.942 -15.539   8.681 1.00 . A A .  15 PHE HE2  1 1 
        3  4689 1 1  15 PHE HZ   H 29.288 -15.834  10.722 1.00 . A A .  15 PHE HZ   1 1 
        3  4690 1 1  15 PHE N    N 22.224 -13.501  11.742 1.00 . A A .  15 PHE N    1 1 
        3  4691 1 1  15 PHE O    O 24.231 -16.374  12.130 1.00 . A A .  15 PHE O    1 1 
        3  4692 1 1  16 LYS C    C 23.133 -16.830  14.944 1.00 . A A .  16 LYS C    1 1 
        3  4693 1 1  16 LYS CA   C 24.082 -15.646  14.800 1.00 . A A .  16 LYS CA   1 1 
        3  4694 1 1  16 LYS CB   C 24.081 -14.818  16.087 1.00 . A A .  16 LYS CB   1 1 
        3  4695 1 1  16 LYS CD   C 22.225 -15.459  17.654 1.00 . A A .  16 LYS CD   1 1 
        3  4696 1 1  16 LYS CE   C 21.254 -14.809  18.627 1.00 . A A .  16 LYS CE   1 1 
        3  4697 1 1  16 LYS CG   C 22.688 -14.478  16.590 1.00 . A A .  16 LYS CG   1 1 
        3  4698 1 1  16 LYS H    H 23.367 -13.908  13.825 1.00 . A A .  16 LYS H    1 1 
        3  4699 1 1  16 LYS HA   H 25.080 -16.019  14.623 1.00 . A A .  16 LYS HA   1 1 
        3  4700 1 1  16 LYS HB2  H 24.594 -15.372  16.858 1.00 . A A .  16 LYS HB2  1 1 
        3  4701 1 1  16 LYS HB3  H 24.610 -13.893  15.907 1.00 . A A .  16 LYS HB3  1 1 
        3  4702 1 1  16 LYS HD2  H 21.733 -16.292  17.174 1.00 . A A .  16 LYS HD2  1 1 
        3  4703 1 1  16 LYS HD3  H 23.087 -15.815  18.202 1.00 . A A .  16 LYS HD3  1 1 
        3  4704 1 1  16 LYS HE2  H 21.819 -14.324  19.409 1.00 . A A .  16 LYS HE2  1 1 
        3  4705 1 1  16 LYS HE3  H 20.671 -14.072  18.095 1.00 . A A .  16 LYS HE3  1 1 
        3  4706 1 1  16 LYS HG2  H 22.700 -13.485  17.013 1.00 . A A .  16 LYS HG2  1 1 
        3  4707 1 1  16 LYS HG3  H 21.998 -14.510  15.759 1.00 . A A .  16 LYS HG3  1 1 
        3  4708 1 1  16 LYS HZ1  H 19.347 -15.493  19.135 1.00 . A A .  16 LYS HZ1  1 1 
        3  4709 1 1  16 LYS HZ2  H 20.544 -15.909  20.255 1.00 . A A .  16 LYS HZ2  1 1 
        3  4710 1 1  16 LYS HZ3  H 20.447 -16.729  18.779 1.00 . A A .  16 LYS HZ3  1 1 
        3  4711 1 1  16 LYS N    N 23.707 -14.813  13.663 1.00 . A A .  16 LYS N    1 1 
        3  4712 1 1  16 LYS NZ   N 20.334 -15.805  19.242 1.00 . A A .  16 LYS NZ   1 1 
        3  4713 1 1  16 LYS O    O 23.388 -17.755  15.716 1.00 . A A .  16 LYS O    1 1 
        3  4714 1 1  17 THR C    C 21.524 -19.089  13.459 1.00 . A A .  17 THR C    1 1 
        3  4715 1 1  17 THR CA   C 21.047 -17.868  14.238 1.00 . A A .  17 THR CA   1 1 
        3  4716 1 1  17 THR CB   C 19.693 -17.407  13.668 1.00 . A A .  17 THR CB   1 1 
        3  4717 1 1  17 THR CG2  C 19.372 -15.989  14.117 1.00 . A A .  17 THR CG2  1 1 
        3  4718 1 1  17 THR H    H 21.887 -16.034  13.599 1.00 . A A .  17 THR H    1 1 
        3  4719 1 1  17 THR HA   H 20.903 -18.147  15.272 1.00 . A A .  17 THR HA   1 1 
        3  4720 1 1  17 THR HB   H 18.921 -18.068  14.036 1.00 . A A .  17 THR HB   1 1 
        3  4721 1 1  17 THR HG1  H 18.953 -17.003  11.885 1.00 . A A .  17 THR HG1  1 1 
        3  4722 1 1  17 THR HG21 H 20.143 -15.318  13.769 1.00 . A A .  17 THR HG21 1 1 
        3  4723 1 1  17 THR HG22 H 19.323 -15.955  15.195 1.00 . A A .  17 THR HG22 1 1 
        3  4724 1 1  17 THR HG23 H 18.421 -15.688  13.704 1.00 . A A .  17 THR HG23 1 1 
        3  4725 1 1  17 THR N    N 22.035 -16.798  14.194 1.00 . A A .  17 THR N    1 1 
        3  4726 1 1  17 THR O    O 20.913 -20.155  13.523 1.00 . A A .  17 THR O    1 1 
        3  4727 1 1  17 THR OG1  O 19.717 -17.466  12.238 1.00 . A A .  17 THR OG1  1 1 
        3  4728 1 1  18 ILE C    C 24.457 -20.553  12.568 1.00 . A A .  18 ILE C    1 1 
        3  4729 1 1  18 ILE CA   C 23.179 -20.014  11.934 1.00 . A A .  18 ILE CA   1 1 
        3  4730 1 1  18 ILE CB   C 23.484 -19.566  10.493 1.00 . A A .  18 ILE CB   1 1 
        3  4731 1 1  18 ILE CD1  C 22.156 -17.645   9.479 1.00 . A A .  18 ILE CD1  1 1 
        3  4732 1 1  18 ILE CG1  C 22.198 -19.125   9.790 1.00 . A A .  18 ILE CG1  1 1 
        3  4733 1 1  18 ILE CG2  C 24.158 -20.689   9.720 1.00 . A A .  18 ILE CG2  1 1 
        3  4734 1 1  18 ILE H    H 23.062 -18.051  12.714 1.00 . A A .  18 ILE H    1 1 
        3  4735 1 1  18 ILE HA   H 22.446 -20.808  11.896 1.00 . A A .  18 ILE HA   1 1 
        3  4736 1 1  18 ILE HB   H 24.166 -18.731  10.536 1.00 . A A .  18 ILE HB   1 1 
        3  4737 1 1  18 ILE HD11 H 23.013 -17.379   8.878 1.00 . A A .  18 ILE HD11 1 1 
        3  4738 1 1  18 ILE HD12 H 21.250 -17.416   8.938 1.00 . A A .  18 ILE HD12 1 1 
        3  4739 1 1  18 ILE HD13 H 22.176 -17.083  10.402 1.00 . A A .  18 ILE HD13 1 1 
        3  4740 1 1  18 ILE HG12 H 22.102 -19.662   8.859 1.00 . A A .  18 ILE HG12 1 1 
        3  4741 1 1  18 ILE HG13 H 21.353 -19.356  10.423 1.00 . A A .  18 ILE HG13 1 1 
        3  4742 1 1  18 ILE HG21 H 24.324 -20.376   8.700 1.00 . A A .  18 ILE HG21 1 1 
        3  4743 1 1  18 ILE HG22 H 25.105 -20.925  10.181 1.00 . A A .  18 ILE HG22 1 1 
        3  4744 1 1  18 ILE HG23 H 23.525 -21.564   9.730 1.00 . A A .  18 ILE HG23 1 1 
        3  4745 1 1  18 ILE N    N 22.619 -18.925  12.724 1.00 . A A .  18 ILE N    1 1 
        3  4746 1 1  18 ILE O    O 25.374 -19.806  12.907 1.00 . A A .  18 ILE O    1 1 
        3  4747 1 1  19 PRO C    C 26.904 -22.508  12.412 1.00 . A A .  19 PRO C    1 1 
        3  4748 1 1  19 PRO CA   C 25.683 -22.553  13.324 1.00 . A A .  19 PRO CA   1 1 
        3  4749 1 1  19 PRO CB   C 25.205 -23.996  13.507 1.00 . A A .  19 PRO CB   1 1 
        3  4750 1 1  19 PRO CD   C 23.464 -22.835  12.351 1.00 . A A .  19 PRO CD   1 1 
        3  4751 1 1  19 PRO CG   C 24.136 -24.174  12.484 1.00 . A A .  19 PRO CG   1 1 
        3  4752 1 1  19 PRO HA   H 25.936 -22.131  14.285 1.00 . A A .  19 PRO HA   1 1 
        3  4753 1 1  19 PRO HB2  H 26.030 -24.674  13.340 1.00 . A A .  19 PRO HB2  1 1 
        3  4754 1 1  19 PRO HB3  H 24.820 -24.127  14.507 1.00 . A A .  19 PRO HB3  1 1 
        3  4755 1 1  19 PRO HD2  H 23.147 -22.672  11.331 1.00 . A A .  19 PRO HD2  1 1 
        3  4756 1 1  19 PRO HD3  H 22.623 -22.767  13.025 1.00 . A A .  19 PRO HD3  1 1 
        3  4757 1 1  19 PRO HG2  H 24.574 -24.469  11.543 1.00 . A A .  19 PRO HG2  1 1 
        3  4758 1 1  19 PRO HG3  H 23.428 -24.917  12.820 1.00 . A A .  19 PRO HG3  1 1 
        3  4759 1 1  19 PRO N    N 24.521 -21.883  12.732 1.00 . A A .  19 PRO N    1 1 
        3  4760 1 1  19 PRO O    O 26.779 -22.525  11.188 1.00 . A A .  19 PRO O    1 1 
        3  4761 1 1  20 LYS C    C 29.436 -23.593  11.312 1.00 . A A .  20 LYS C    1 1 
        3  4762 1 1  20 LYS CA   C 29.332 -22.403  12.261 1.00 . A A .  20 LYS CA   1 1 
        3  4763 1 1  20 LYS CB   C 30.530 -22.389  13.212 1.00 . A A .  20 LYS CB   1 1 
        3  4764 1 1  20 LYS CD   C 31.832 -21.138  14.958 1.00 . A A .  20 LYS CD   1 1 
        3  4765 1 1  20 LYS CE   C 31.714 -21.915  16.261 1.00 . A A .  20 LYS CE   1 1 
        3  4766 1 1  20 LYS CG   C 30.544 -21.199  14.155 1.00 . A A .  20 LYS CG   1 1 
        3  4767 1 1  20 LYS H    H 28.121 -22.438  13.997 1.00 . A A .  20 LYS H    1 1 
        3  4768 1 1  20 LYS HA   H 29.334 -21.494  11.680 1.00 . A A .  20 LYS HA   1 1 
        3  4769 1 1  20 LYS HB2  H 30.514 -23.292  13.806 1.00 . A A .  20 LYS HB2  1 1 
        3  4770 1 1  20 LYS HB3  H 31.438 -22.369  12.628 1.00 . A A .  20 LYS HB3  1 1 
        3  4771 1 1  20 LYS HD2  H 32.633 -21.563  14.371 1.00 . A A .  20 LYS HD2  1 1 
        3  4772 1 1  20 LYS HD3  H 32.058 -20.105  15.184 1.00 . A A .  20 LYS HD3  1 1 
        3  4773 1 1  20 LYS HE2  H 32.509 -21.605  16.923 1.00 . A A .  20 LYS HE2  1 1 
        3  4774 1 1  20 LYS HE3  H 30.760 -21.689  16.714 1.00 . A A .  20 LYS HE3  1 1 
        3  4775 1 1  20 LYS HG2  H 30.450 -20.292  13.577 1.00 . A A .  20 LYS HG2  1 1 
        3  4776 1 1  20 LYS HG3  H 29.709 -21.281  14.837 1.00 . A A .  20 LYS HG3  1 1 
        3  4777 1 1  20 LYS HZ1  H 30.863 -23.810  16.048 1.00 . A A .  20 LYS HZ1  1 1 
        3  4778 1 1  20 LYS HZ2  H 32.380 -23.821  16.794 1.00 . A A .  20 LYS HZ2  1 1 
        3  4779 1 1  20 LYS HZ3  H 32.261 -23.580  15.124 1.00 . A A .  20 LYS HZ3  1 1 
        3  4780 1 1  20 LYS N    N 28.086 -22.449  13.017 1.00 . A A .  20 LYS N    1 1 
        3  4781 1 1  20 LYS NZ   N 31.812 -23.384  16.041 1.00 . A A .  20 LYS NZ   1 1 
        3  4782 1 1  20 LYS O    O 30.141 -23.535  10.304 1.00 . A A .  20 LYS O    1 1 
        3  4783 1 1  21 TYR C    C 28.172 -25.593   9.432 1.00 . A A .  21 TYR C    1 1 
        3  4784 1 1  21 TYR CA   C 28.746 -25.873  10.818 1.00 . A A .  21 TYR CA   1 1 
        3  4785 1 1  21 TYR CB   C 27.949 -26.989  11.496 1.00 . A A .  21 TYR CB   1 1 
        3  4786 1 1  21 TYR CD1  C 29.687 -27.709  13.180 1.00 . A A .  21 TYR CD1  1 1 
        3  4787 1 1  21 TYR CD2  C 27.522 -27.117  13.981 1.00 . A A .  21 TYR CD2  1 1 
        3  4788 1 1  21 TYR CE1  C 30.098 -27.973  14.472 1.00 . A A .  21 TYR CE1  1 1 
        3  4789 1 1  21 TYR CE2  C 27.924 -27.378  15.277 1.00 . A A .  21 TYR CE2  1 1 
        3  4790 1 1  21 TYR CG   C 28.394 -27.277  12.912 1.00 . A A .  21 TYR CG   1 1 
        3  4791 1 1  21 TYR CZ   C 29.214 -27.806  15.517 1.00 . A A .  21 TYR CZ   1 1 
        3  4792 1 1  21 TYR H    H 28.188 -24.655  12.456 1.00 . A A .  21 TYR H    1 1 
        3  4793 1 1  21 TYR HA   H 29.773 -26.190  10.712 1.00 . A A .  21 TYR HA   1 1 
        3  4794 1 1  21 TYR HB2  H 26.907 -26.711  11.526 1.00 . A A .  21 TYR HB2  1 1 
        3  4795 1 1  21 TYR HB3  H 28.057 -27.899  10.923 1.00 . A A .  21 TYR HB3  1 1 
        3  4796 1 1  21 TYR HD1  H 30.378 -27.839  12.360 1.00 . A A .  21 TYR HD1  1 1 
        3  4797 1 1  21 TYR HD2  H 26.513 -26.782  13.789 1.00 . A A .  21 TYR HD2  1 1 
        3  4798 1 1  21 TYR HE1  H 31.108 -28.308  14.661 1.00 . A A .  21 TYR HE1  1 1 
        3  4799 1 1  21 TYR HE2  H 27.232 -27.247  16.095 1.00 . A A .  21 TYR HE2  1 1 
        3  4800 1 1  21 TYR HH   H 30.110 -28.892  16.825 1.00 . A A .  21 TYR HH   1 1 
        3  4801 1 1  21 TYR N    N 28.731 -24.669  11.640 1.00 . A A .  21 TYR N    1 1 
        3  4802 1 1  21 TYR O    O 28.430 -26.331   8.482 1.00 . A A .  21 TYR O    1 1 
        3  4803 1 1  21 TYR OH   O 29.618 -28.068  16.806 1.00 . A A .  21 TYR OH   1 1 
        3  4804 1 1  22 GLN C    C 27.542 -22.990   7.410 1.00 . A A .  22 GLN C    1 1 
        3  4805 1 1  22 GLN CA   C 26.782 -24.143   8.058 1.00 . A A .  22 GLN CA   1 1 
        3  4806 1 1  22 GLN CB   C 25.319 -23.750   8.269 1.00 . A A .  22 GLN CB   1 1 
        3  4807 1 1  22 GLN CD   C 24.028 -25.907   8.021 1.00 . A A .  22 GLN CD   1 1 
        3  4808 1 1  22 GLN CG   C 24.496 -24.820   8.968 1.00 . A A .  22 GLN CG   1 1 
        3  4809 1 1  22 GLN H    H 27.225 -23.973  10.121 1.00 . A A .  22 GLN H    1 1 
        3  4810 1 1  22 GLN HA   H 26.824 -24.999   7.402 1.00 . A A .  22 GLN HA   1 1 
        3  4811 1 1  22 GLN HB2  H 25.283 -22.851   8.866 1.00 . A A .  22 GLN HB2  1 1 
        3  4812 1 1  22 GLN HB3  H 24.869 -23.552   7.307 1.00 . A A .  22 GLN HB3  1 1 
        3  4813 1 1  22 GLN HE21 H 22.134 -25.370   8.302 1.00 . A A .  22 GLN HE21 1 1 
        3  4814 1 1  22 GLN HE22 H 22.386 -26.693   7.222 1.00 . A A .  22 GLN HE22 1 1 
        3  4815 1 1  22 GLN HG2  H 25.100 -25.273   9.741 1.00 . A A .  22 GLN HG2  1 1 
        3  4816 1 1  22 GLN HG3  H 23.631 -24.355   9.416 1.00 . A A .  22 GLN HG3  1 1 
        3  4817 1 1  22 GLN N    N 27.393 -24.521   9.327 1.00 . A A .  22 GLN N    1 1 
        3  4818 1 1  22 GLN NE2  N 22.717 -26.000   7.829 1.00 . A A .  22 GLN NE2  1 1 
        3  4819 1 1  22 GLN O    O 27.714 -22.953   6.191 1.00 . A A .  22 GLN O    1 1 
        3  4820 1 1  22 GLN OE1  O 24.834 -26.655   7.468 1.00 . A A .  22 GLN OE1  1 1 
        3  4821 1 1  23 LEU C    C 30.138 -21.300   7.291 1.00 . A A .  23 LEU C    1 1 
        3  4822 1 1  23 LEU CA   C 28.738 -20.896   7.740 1.00 . A A .  23 LEU CA   1 1 
        3  4823 1 1  23 LEU CB   C 28.828 -19.822   8.826 1.00 . A A .  23 LEU CB   1 1 
        3  4824 1 1  23 LEU CD1  C 27.852 -18.780  10.886 1.00 . A A .  23 LEU CD1  1 1 
        3  4825 1 1  23 LEU CD2  C 26.538 -18.803   8.758 1.00 . A A .  23 LEU CD2  1 1 
        3  4826 1 1  23 LEU CG   C 27.545 -19.556   9.615 1.00 . A A .  23 LEU CG   1 1 
        3  4827 1 1  23 LEU H    H 27.828 -22.135   9.194 1.00 . A A .  23 LEU H    1 1 
        3  4828 1 1  23 LEU HA   H 28.202 -20.495   6.892 1.00 . A A .  23 LEU HA   1 1 
        3  4829 1 1  23 LEU HB2  H 29.590 -20.123   9.527 1.00 . A A .  23 LEU HB2  1 1 
        3  4830 1 1  23 LEU HB3  H 29.123 -18.897   8.351 1.00 . A A .  23 LEU HB3  1 1 
        3  4831 1 1  23 LEU HD11 H 28.845 -18.362  10.822 1.00 . A A .  23 LEU HD11 1 1 
        3  4832 1 1  23 LEU HD12 H 27.795 -19.445  11.736 1.00 . A A .  23 LEU HD12 1 1 
        3  4833 1 1  23 LEU HD13 H 27.132 -17.984  11.004 1.00 . A A .  23 LEU HD13 1 1 
        3  4834 1 1  23 LEU HD21 H 25.833 -18.291   9.397 1.00 . A A .  23 LEU HD21 1 1 
        3  4835 1 1  23 LEU HD22 H 26.009 -19.501   8.126 1.00 . A A .  23 LEU HD22 1 1 
        3  4836 1 1  23 LEU HD23 H 27.056 -18.081   8.144 1.00 . A A .  23 LEU HD23 1 1 
        3  4837 1 1  23 LEU HG   H 27.103 -20.501   9.899 1.00 . A A .  23 LEU HG   1 1 
        3  4838 1 1  23 LEU N    N 27.995 -22.051   8.233 1.00 . A A .  23 LEU N    1 1 
        3  4839 1 1  23 LEU O    O 30.546 -21.018   6.165 1.00 . A A .  23 LEU O    1 1 
        3  4840 1 1  24 GLY C    C 33.152 -21.235   7.587 1.00 . A A .  24 GLY C    1 1 
        3  4841 1 1  24 GLY CA   C 32.217 -22.398   7.856 1.00 . A A .  24 GLY CA   1 1 
        3  4842 1 1  24 GLY H    H 30.494 -22.161   9.063 1.00 . A A .  24 GLY H    1 1 
        3  4843 1 1  24 GLY HA2  H 32.606 -22.975   8.681 1.00 . A A .  24 GLY HA2  1 1 
        3  4844 1 1  24 GLY HA3  H 32.179 -23.024   6.977 1.00 . A A .  24 GLY HA3  1 1 
        3  4845 1 1  24 GLY N    N 30.871 -21.964   8.180 1.00 . A A .  24 GLY N    1 1 
        3  4846 1 1  24 GLY O    O 33.772 -20.703   8.508 1.00 . A A .  24 GLY O    1 1 
        3  4847 1 1  25 ARG C    C 33.303 -18.529   5.491 1.00 . A A .  25 ARG C    1 1 
        3  4848 1 1  25 ARG CA   C 34.124 -19.736   5.935 1.00 . A A .  25 ARG CA   1 1 
        3  4849 1 1  25 ARG CB   C 35.064 -20.170   4.808 1.00 . A A .  25 ARG CB   1 1 
        3  4850 1 1  25 ARG CD   C 35.887 -22.373   5.694 1.00 . A A .  25 ARG CD   1 1 
        3  4851 1 1  25 ARG CG   C 36.271 -20.958   5.291 1.00 . A A .  25 ARG CG   1 1 
        3  4852 1 1  25 ARG CZ   C 36.984 -24.540   6.072 1.00 . A A .  25 ARG CZ   1 1 
        3  4853 1 1  25 ARG H    H 32.736 -21.305   5.633 1.00 . A A .  25 ARG H    1 1 
        3  4854 1 1  25 ARG HA   H 34.713 -19.459   6.796 1.00 . A A .  25 ARG HA   1 1 
        3  4855 1 1  25 ARG HB2  H 34.514 -20.786   4.113 1.00 . A A .  25 ARG HB2  1 1 
        3  4856 1 1  25 ARG HB3  H 35.419 -19.289   4.293 1.00 . A A .  25 ARG HB3  1 1 
        3  4857 1 1  25 ARG HD2  H 35.344 -22.333   6.626 1.00 . A A .  25 ARG HD2  1 1 
        3  4858 1 1  25 ARG HD3  H 35.253 -22.792   4.926 1.00 . A A .  25 ARG HD3  1 1 
        3  4859 1 1  25 ARG HE   H 37.939 -22.808   5.819 1.00 . A A .  25 ARG HE   1 1 
        3  4860 1 1  25 ARG HG2  H 36.999 -21.007   4.495 1.00 . A A .  25 ARG HG2  1 1 
        3  4861 1 1  25 ARG HG3  H 36.700 -20.454   6.144 1.00 . A A .  25 ARG HG3  1 1 
        3  4862 1 1  25 ARG HH11 H 34.965 -24.606   6.027 1.00 . A A .  25 ARG HH11 1 1 
        3  4863 1 1  25 ARG HH12 H 35.751 -26.127   6.293 1.00 . A A .  25 ARG HH12 1 1 
        3  4864 1 1  25 ARG HH21 H 38.985 -24.805   6.168 1.00 . A A .  25 ARG HH21 1 1 
        3  4865 1 1  25 ARG HH22 H 38.038 -26.239   6.374 1.00 . A A .  25 ARG HH22 1 1 
        3  4866 1 1  25 ARG N    N 33.256 -20.841   6.322 1.00 . A A .  25 ARG N    1 1 
        3  4867 1 1  25 ARG NE   N 37.057 -23.231   5.863 1.00 . A A .  25 ARG NE   1 1 
        3  4868 1 1  25 ARG NH1  N 35.803 -25.140   6.136 1.00 . A A .  25 ARG NH1  1 1 
        3  4869 1 1  25 ARG NH2  N 38.093 -25.253   6.216 1.00 . A A .  25 ARG NH2  1 1 
        3  4870 1 1  25 ARG O    O 33.773 -17.697   4.713 1.00 . A A .  25 ARG O    1 1 
        3  4871 1 1  26 LEU C    C 31.218 -16.255   6.720 1.00 . A A .  26 LEU C    1 1 
        3  4872 1 1  26 LEU CA   C 31.187 -17.335   5.644 1.00 . A A .  26 LEU CA   1 1 
        3  4873 1 1  26 LEU CB   C 29.757 -17.844   5.456 1.00 . A A .  26 LEU CB   1 1 
        3  4874 1 1  26 LEU CD1  C 28.287 -19.181   3.928 1.00 . A A .  26 LEU CD1  1 1 
        3  4875 1 1  26 LEU CD2  C 28.719 -16.765   3.445 1.00 . A A .  26 LEU CD2  1 1 
        3  4876 1 1  26 LEU CG   C 29.302 -18.052   4.011 1.00 . A A .  26 LEU CG   1 1 
        3  4877 1 1  26 LEU H    H 31.756 -19.133   6.604 1.00 . A A .  26 LEU H    1 1 
        3  4878 1 1  26 LEU HA   H 31.534 -16.910   4.714 1.00 . A A .  26 LEU HA   1 1 
        3  4879 1 1  26 LEU HB2  H 29.672 -18.790   5.969 1.00 . A A .  26 LEU HB2  1 1 
        3  4880 1 1  26 LEU HB3  H 29.089 -17.127   5.914 1.00 . A A .  26 LEU HB3  1 1 
        3  4881 1 1  26 LEU HD11 H 28.803 -20.129   3.921 1.00 . A A .  26 LEU HD11 1 1 
        3  4882 1 1  26 LEU HD12 H 27.708 -19.079   3.022 1.00 . A A .  26 LEU HD12 1 1 
        3  4883 1 1  26 LEU HD13 H 27.628 -19.135   4.783 1.00 . A A .  26 LEU HD13 1 1 
        3  4884 1 1  26 LEU HD21 H 28.192 -16.983   2.528 1.00 . A A .  26 LEU HD21 1 1 
        3  4885 1 1  26 LEU HD22 H 29.518 -16.066   3.244 1.00 . A A .  26 LEU HD22 1 1 
        3  4886 1 1  26 LEU HD23 H 28.035 -16.334   4.161 1.00 . A A .  26 LEU HD23 1 1 
        3  4887 1 1  26 LEU HG   H 30.156 -18.327   3.408 1.00 . A A .  26 LEU HG   1 1 
        3  4888 1 1  26 LEU N    N 32.075 -18.440   5.989 1.00 . A A .  26 LEU N    1 1 
        3  4889 1 1  26 LEU O    O 31.728 -16.473   7.820 1.00 . A A .  26 LEU O    1 1 
        3  4890 1 1  27 THR C    C 29.375 -13.133   7.142 1.00 . A A .  27 THR C    1 1 
        3  4891 1 1  27 THR CA   C 30.631 -13.975   7.336 1.00 . A A .  27 THR CA   1 1 
        3  4892 1 1  27 THR CB   C 31.870 -13.072   7.184 1.00 . A A .  27 THR CB   1 1 
        3  4893 1 1  27 THR CG2  C 32.038 -12.174   8.401 1.00 . A A .  27 THR CG2  1 1 
        3  4894 1 1  27 THR H    H 30.278 -14.976   5.505 1.00 . A A .  27 THR H    1 1 
        3  4895 1 1  27 THR HA   H 30.629 -14.382   8.337 1.00 . A A .  27 THR HA   1 1 
        3  4896 1 1  27 THR HB   H 31.737 -12.448   6.312 1.00 . A A .  27 THR HB   1 1 
        3  4897 1 1  27 THR HG1  H 33.007 -14.627   7.607 1.00 . A A .  27 THR HG1  1 1 
        3  4898 1 1  27 THR HG21 H 33.087 -12.083   8.639 1.00 . A A .  27 THR HG21 1 1 
        3  4899 1 1  27 THR HG22 H 31.514 -12.606   9.241 1.00 . A A .  27 THR HG22 1 1 
        3  4900 1 1  27 THR HG23 H 31.631 -11.198   8.187 1.00 . A A .  27 THR HG23 1 1 
        3  4901 1 1  27 THR N    N 30.668 -15.089   6.397 1.00 . A A .  27 THR N    1 1 
        3  4902 1 1  27 THR O    O 28.739 -13.183   6.088 1.00 . A A .  27 THR O    1 1 
        3  4903 1 1  27 THR OG1  O 33.043 -13.874   7.011 1.00 . A A .  27 THR OG1  1 1 
        3  4904 1 1  28 LEU C    C 27.861 -10.636   6.850 1.00 . A A .  28 LEU C    1 1 
        3  4905 1 1  28 LEU CA   C 27.843 -11.504   8.104 1.00 . A A .  28 LEU CA   1 1 
        3  4906 1 1  28 LEU CB   C 27.767 -10.620   9.349 1.00 . A A .  28 LEU CB   1 1 
        3  4907 1 1  28 LEU CD1  C 26.607 -10.675  11.571 1.00 . A A .  28 LEU CD1  1 1 
        3  4908 1 1  28 LEU CD2  C 25.653  -9.318   9.699 1.00 . A A .  28 LEU CD2  1 1 
        3  4909 1 1  28 LEU CG   C 26.416 -10.583  10.065 1.00 . A A .  28 LEU CG   1 1 
        3  4910 1 1  28 LEU H    H 29.570 -12.362   8.976 1.00 . A A .  28 LEU H    1 1 
        3  4911 1 1  28 LEU HA   H 26.973 -12.143   8.072 1.00 . A A .  28 LEU HA   1 1 
        3  4912 1 1  28 LEU HB2  H 28.504 -10.975  10.053 1.00 . A A .  28 LEU HB2  1 1 
        3  4913 1 1  28 LEU HB3  H 28.013  -9.610   9.052 1.00 . A A .  28 LEU HB3  1 1 
        3  4914 1 1  28 LEU HD11 H 26.331 -11.663  11.908 1.00 . A A .  28 LEU HD11 1 1 
        3  4915 1 1  28 LEU HD12 H 25.984  -9.940  12.058 1.00 . A A .  28 LEU HD12 1 1 
        3  4916 1 1  28 LEU HD13 H 27.643 -10.487  11.814 1.00 . A A .  28 LEU HD13 1 1 
        3  4917 1 1  28 LEU HD21 H 24.610  -9.442   9.948 1.00 . A A .  28 LEU HD21 1 1 
        3  4918 1 1  28 LEU HD22 H 25.750  -9.133   8.639 1.00 . A A .  28 LEU HD22 1 1 
        3  4919 1 1  28 LEU HD23 H 26.058  -8.481  10.249 1.00 . A A .  28 LEU HD23 1 1 
        3  4920 1 1  28 LEU HG   H 25.826 -11.433   9.751 1.00 . A A .  28 LEU HG   1 1 
        3  4921 1 1  28 LEU N    N 29.024 -12.359   8.163 1.00 . A A .  28 LEU N    1 1 
        3  4922 1 1  28 LEU O    O 26.839 -10.467   6.186 1.00 . A A .  28 LEU O    1 1 
        3  4923 1 1  29 GLU C    C 28.847 -10.012   4.081 1.00 . A A .  29 GLU C    1 1 
        3  4924 1 1  29 GLU CA   C 29.181  -9.241   5.355 1.00 . A A .  29 GLU CA   1 1 
        3  4925 1 1  29 GLU CB   C 30.608  -8.693   5.274 1.00 . A A .  29 GLU CB   1 1 
        3  4926 1 1  29 GLU CD   C 31.221  -6.399   4.413 1.00 . A A .  29 GLU CD   1 1 
        3  4927 1 1  29 GLU CG   C 30.858  -7.826   4.051 1.00 . A A .  29 GLU CG   1 1 
        3  4928 1 1  29 GLU H    H 29.810 -10.263   7.099 1.00 . A A .  29 GLU H    1 1 
        3  4929 1 1  29 GLU HA   H 28.493  -8.415   5.452 1.00 . A A .  29 GLU HA   1 1 
        3  4930 1 1  29 GLU HB2  H 30.804  -8.102   6.156 1.00 . A A .  29 GLU HB2  1 1 
        3  4931 1 1  29 GLU HB3  H 31.298  -9.523   5.247 1.00 . A A .  29 GLU HB3  1 1 
        3  4932 1 1  29 GLU HG2  H 31.669  -8.254   3.482 1.00 . A A .  29 GLU HG2  1 1 
        3  4933 1 1  29 GLU HG3  H 29.963  -7.812   3.447 1.00 . A A .  29 GLU HG3  1 1 
        3  4934 1 1  29 GLU N    N 29.031 -10.091   6.531 1.00 . A A .  29 GLU N    1 1 
        3  4935 1 1  29 GLU O    O 28.248  -9.468   3.154 1.00 . A A .  29 GLU O    1 1 
        3  4936 1 1  29 GLU OE1  O 30.693  -5.891   5.425 1.00 . A A .  29 GLU OE1  1 1 
        3  4937 1 1  29 GLU OE2  O 32.032  -5.789   3.685 1.00 . A A .  29 GLU OE2  1 1 
        3  4938 1 1  30 MET C    C 27.483 -12.293   2.655 1.00 . A A .  30 MET C    1 1 
        3  4939 1 1  30 MET CA   C 28.982 -12.126   2.884 1.00 . A A .  30 MET CA   1 1 
        3  4940 1 1  30 MET CB   C 29.637 -13.497   3.069 1.00 . A A .  30 MET CB   1 1 
        3  4941 1 1  30 MET CE   C 33.677 -12.870   2.255 1.00 . A A .  30 MET CE   1 1 
        3  4942 1 1  30 MET CG   C 31.010 -13.606   2.427 1.00 . A A .  30 MET CG   1 1 
        3  4943 1 1  30 MET H    H 29.714 -11.658   4.814 1.00 . A A .  30 MET H    1 1 
        3  4944 1 1  30 MET HA   H 29.415 -11.645   2.020 1.00 . A A .  30 MET HA   1 1 
        3  4945 1 1  30 MET HB2  H 29.740 -13.693   4.126 1.00 . A A .  30 MET HB2  1 1 
        3  4946 1 1  30 MET HB3  H 28.999 -14.250   2.632 1.00 . A A .  30 MET HB3  1 1 
        3  4947 1 1  30 MET HE1  H 34.188 -13.502   2.966 1.00 . A A .  30 MET HE1  1 1 
        3  4948 1 1  30 MET HE2  H 33.474 -13.431   1.355 1.00 . A A .  30 MET HE2  1 1 
        3  4949 1 1  30 MET HE3  H 34.299 -12.019   2.017 1.00 . A A .  30 MET HE3  1 1 
        3  4950 1 1  30 MET HG2  H 31.441 -14.561   2.689 1.00 . A A .  30 MET HG2  1 1 
        3  4951 1 1  30 MET HG3  H 30.897 -13.546   1.355 1.00 . A A .  30 MET HG3  1 1 
        3  4952 1 1  30 MET N    N 29.240 -11.281   4.044 1.00 . A A .  30 MET N    1 1 
        3  4953 1 1  30 MET O    O 26.997 -12.143   1.535 1.00 . A A .  30 MET O    1 1 
        3  4954 1 1  30 MET SD   S 32.133 -12.301   2.964 1.00 . A A .  30 MET SD   1 1 
        3  4955 1 1  31 MET C    C 24.598 -11.446   3.530 1.00 . A A .  31 MET C    1 1 
        3  4956 1 1  31 MET CA   C 25.313 -12.789   3.639 1.00 . A A .  31 MET CA   1 1 
        3  4957 1 1  31 MET CB   C 24.803 -13.555   4.861 1.00 . A A .  31 MET CB   1 1 
        3  4958 1 1  31 MET CE   C 23.568 -16.760   6.003 1.00 . A A .  31 MET CE   1 1 
        3  4959 1 1  31 MET CG   C 25.406 -14.942   5.004 1.00 . A A .  31 MET CG   1 1 
        3  4960 1 1  31 MET H    H 27.202 -12.709   4.591 1.00 . A A .  31 MET H    1 1 
        3  4961 1 1  31 MET HA   H 25.106 -13.367   2.751 1.00 . A A .  31 MET HA   1 1 
        3  4962 1 1  31 MET HB2  H 25.039 -12.989   5.750 1.00 . A A .  31 MET HB2  1 1 
        3  4963 1 1  31 MET HB3  H 23.730 -13.658   4.784 1.00 . A A .  31 MET HB3  1 1 
        3  4964 1 1  31 MET HE1  H 22.680 -16.151   5.922 1.00 . A A .  31 MET HE1  1 1 
        3  4965 1 1  31 MET HE2  H 23.800 -17.190   5.040 1.00 . A A .  31 MET HE2  1 1 
        3  4966 1 1  31 MET HE3  H 23.398 -17.551   6.719 1.00 . A A .  31 MET HE3  1 1 
        3  4967 1 1  31 MET HG2  H 25.068 -15.554   4.181 1.00 . A A .  31 MET HG2  1 1 
        3  4968 1 1  31 MET HG3  H 26.482 -14.857   4.969 1.00 . A A .  31 MET HG3  1 1 
        3  4969 1 1  31 MET N    N 26.757 -12.603   3.724 1.00 . A A .  31 MET N    1 1 
        3  4970 1 1  31 MET O    O 23.552 -11.340   2.891 1.00 . A A .  31 MET O    1 1 
        3  4971 1 1  31 MET SD   S 24.940 -15.746   6.549 1.00 . A A .  31 MET SD   1 1 
        3  4972 1 1  32 ASN C    C 24.445  -8.583   2.700 1.00 . A A .  32 ASN C    1 1 
        3  4973 1 1  32 ASN CA   C 24.585  -9.088   4.133 1.00 . A A .  32 ASN CA   1 1 
        3  4974 1 1  32 ASN CB   C 25.444  -8.117   4.946 1.00 . A A .  32 ASN CB   1 1 
        3  4975 1 1  32 ASN CG   C 25.097  -6.667   4.669 1.00 . A A .  32 ASN CG   1 1 
        3  4976 1 1  32 ASN H    H 26.003 -10.571   4.651 1.00 . A A .  32 ASN H    1 1 
        3  4977 1 1  32 ASN HA   H 23.603  -9.147   4.579 1.00 . A A .  32 ASN HA   1 1 
        3  4978 1 1  32 ASN HB2  H 25.293  -8.308   5.998 1.00 . A A .  32 ASN HB2  1 1 
        3  4979 1 1  32 ASN HB3  H 26.483  -8.273   4.701 1.00 . A A .  32 ASN HB3  1 1 
        3  4980 1 1  32 ASN HD21 H 27.016  -6.240   4.369 1.00 . A A .  32 ASN HD21 1 1 
        3  4981 1 1  32 ASN HD22 H 25.917  -4.917   4.202 1.00 . A A .  32 ASN HD22 1 1 
        3  4982 1 1  32 ASN N    N 25.169 -10.424   4.158 1.00 . A A .  32 ASN N    1 1 
        3  4983 1 1  32 ASN ND2  N 26.112  -5.860   4.384 1.00 . A A .  32 ASN ND2  1 1 
        3  4984 1 1  32 ASN O    O 23.430  -7.989   2.337 1.00 . A A .  32 ASN O    1 1 
        3  4985 1 1  32 ASN OD1  O 23.930  -6.277   4.710 1.00 . A A .  32 ASN OD1  1 1 
        3  4986 1 1  33 GLU C    C 24.674  -9.371  -0.370 1.00 . A A .  33 GLU C    1 1 
        3  4987 1 1  33 GLU CA   C 25.462  -8.394   0.497 1.00 . A A .  33 GLU CA   1 1 
        3  4988 1 1  33 GLU CB   C 26.893  -8.267  -0.030 1.00 . A A .  33 GLU CB   1 1 
        3  4989 1 1  33 GLU CD   C 29.205  -9.278   0.083 1.00 . A A .  33 GLU CD   1 1 
        3  4990 1 1  33 GLU CG   C 27.712  -9.538   0.121 1.00 . A A .  33 GLU CG   1 1 
        3  4991 1 1  33 GLU H    H 26.253  -9.303   2.238 1.00 . A A .  33 GLU H    1 1 
        3  4992 1 1  33 GLU HA   H 24.985  -7.426   0.452 1.00 . A A .  33 GLU HA   1 1 
        3  4993 1 1  33 GLU HB2  H 26.856  -8.009  -1.079 1.00 . A A .  33 GLU HB2  1 1 
        3  4994 1 1  33 GLU HB3  H 27.393  -7.476   0.508 1.00 . A A .  33 GLU HB3  1 1 
        3  4995 1 1  33 GLU HG2  H 27.466  -9.999   1.066 1.00 . A A .  33 GLU HG2  1 1 
        3  4996 1 1  33 GLU HG3  H 27.458 -10.212  -0.684 1.00 . A A .  33 GLU HG3  1 1 
        3  4997 1 1  33 GLU N    N 25.471  -8.824   1.890 1.00 . A A .  33 GLU N    1 1 
        3  4998 1 1  33 GLU O    O 24.007  -8.972  -1.325 1.00 . A A .  33 GLU O    1 1 
        3  4999 1 1  33 GLU OE1  O 29.713  -8.893  -0.991 1.00 . A A .  33 GLU OE1  1 1 
        3  5000 1 1  33 GLU OE2  O 29.866  -9.459   1.127 1.00 . A A .  33 GLU OE2  1 1 
        3  5001 1 1  34 ILE C    C 22.539 -11.513  -0.663 1.00 . A A .  34 ILE C    1 1 
        3  5002 1 1  34 ILE CA   C 24.050 -11.687  -0.776 1.00 . A A .  34 ILE CA   1 1 
        3  5003 1 1  34 ILE CB   C 24.431 -13.096  -0.283 1.00 . A A .  34 ILE CB   1 1 
        3  5004 1 1  34 ILE CD1  C 26.490 -14.549   0.069 1.00 . A A .  34 ILE CD1  1 1 
        3  5005 1 1  34 ILE CG1  C 25.838 -13.463  -0.757 1.00 . A A .  34 ILE CG1  1 1 
        3  5006 1 1  34 ILE CG2  C 23.417 -14.120  -0.771 1.00 . A A .  34 ILE CG2  1 1 
        3  5007 1 1  34 ILE H    H 25.303 -10.909   0.742 1.00 . A A .  34 ILE H    1 1 
        3  5008 1 1  34 ILE HA   H 24.335 -11.602  -1.814 1.00 . A A .  34 ILE HA   1 1 
        3  5009 1 1  34 ILE HB   H 24.412 -13.093   0.796 1.00 . A A .  34 ILE HB   1 1 
        3  5010 1 1  34 ILE HD11 H 26.105 -14.516   1.077 1.00 . A A .  34 ILE HD11 1 1 
        3  5011 1 1  34 ILE HD12 H 26.276 -15.513  -0.368 1.00 . A A .  34 ILE HD12 1 1 
        3  5012 1 1  34 ILE HD13 H 27.560 -14.393   0.089 1.00 . A A .  34 ILE HD13 1 1 
        3  5013 1 1  34 ILE HG12 H 25.789 -13.808  -1.778 1.00 . A A .  34 ILE HG12 1 1 
        3  5014 1 1  34 ILE HG13 H 26.466 -12.585  -0.709 1.00 . A A .  34 ILE HG13 1 1 
        3  5015 1 1  34 ILE HG21 H 23.920 -15.052  -0.982 1.00 . A A .  34 ILE HG21 1 1 
        3  5016 1 1  34 ILE HG22 H 22.671 -14.280  -0.007 1.00 . A A .  34 ILE HG22 1 1 
        3  5017 1 1  34 ILE HG23 H 22.941 -13.756  -1.669 1.00 . A A .  34 ILE HG23 1 1 
        3  5018 1 1  34 ILE N    N 24.756 -10.653  -0.030 1.00 . A A .  34 ILE N    1 1 
        3  5019 1 1  34 ILE O    O 21.819 -11.585  -1.658 1.00 . A A .  34 ILE O    1 1 
        3  5020 1 1  35 VAL C    C 20.182  -9.713   0.343 1.00 . A A .  35 VAL C    1 1 
        3  5021 1 1  35 VAL CA   C 20.640 -11.093   0.801 1.00 . A A .  35 VAL CA   1 1 
        3  5022 1 1  35 VAL CB   C 20.298 -11.266   2.293 1.00 . A A .  35 VAL CB   1 1 
        3  5023 1 1  35 VAL CG1  C 18.790 -11.283   2.496 1.00 . A A .  35 VAL CG1  1 1 
        3  5024 1 1  35 VAL CG2  C 20.933 -12.535   2.841 1.00 . A A .  35 VAL CG2  1 1 
        3  5025 1 1  35 VAL H    H 22.689 -11.235   1.312 1.00 . A A .  35 VAL H    1 1 
        3  5026 1 1  35 VAL HA   H 20.103 -11.844   0.240 1.00 . A A .  35 VAL HA   1 1 
        3  5027 1 1  35 VAL HB   H 20.702 -10.423   2.834 1.00 . A A .  35 VAL HB   1 1 
        3  5028 1 1  35 VAL HG11 H 18.342 -11.980   1.804 1.00 . A A .  35 VAL HG11 1 1 
        3  5029 1 1  35 VAL HG12 H 18.567 -11.586   3.509 1.00 . A A .  35 VAL HG12 1 1 
        3  5030 1 1  35 VAL HG13 H 18.392 -10.295   2.320 1.00 . A A .  35 VAL HG13 1 1 
        3  5031 1 1  35 VAL HG21 H 21.884 -12.698   2.357 1.00 . A A .  35 VAL HG21 1 1 
        3  5032 1 1  35 VAL HG22 H 21.084 -12.432   3.906 1.00 . A A .  35 VAL HG22 1 1 
        3  5033 1 1  35 VAL HG23 H 20.282 -13.375   2.650 1.00 . A A .  35 VAL HG23 1 1 
        3  5034 1 1  35 VAL N    N 22.065 -11.281   0.557 1.00 . A A .  35 VAL N    1 1 
        3  5035 1 1  35 VAL O    O 19.041  -9.536  -0.083 1.00 . A A .  35 VAL O    1 1 
        3  5036 1 1  36 SER C    C 20.617  -7.272  -1.485 1.00 . A A .  36 SER C    1 1 
        3  5037 1 1  36 SER CA   C 20.767  -7.371   0.030 1.00 . A A .  36 SER CA   1 1 
        3  5038 1 1  36 SER CB   C 21.859  -6.413   0.509 1.00 . A A .  36 SER CB   1 1 
        3  5039 1 1  36 SER H    H 21.973  -8.941   0.780 1.00 . A A .  36 SER H    1 1 
        3  5040 1 1  36 SER HA   H 19.830  -7.096   0.491 1.00 . A A .  36 SER HA   1 1 
        3  5041 1 1  36 SER HB2  H 21.677  -6.150   1.540 1.00 . A A .  36 SER HB2  1 1 
        3  5042 1 1  36 SER HB3  H 22.821  -6.897   0.426 1.00 . A A .  36 SER HB3  1 1 
        3  5043 1 1  36 SER HG   H 22.758  -5.085  -0.615 1.00 . A A .  36 SER HG   1 1 
        3  5044 1 1  36 SER N    N 21.080  -8.737   0.432 1.00 . A A .  36 SER N    1 1 
        3  5045 1 1  36 SER O    O 19.647  -6.706  -1.990 1.00 . A A .  36 SER O    1 1 
        3  5046 1 1  36 SER OG   O 21.875  -5.228  -0.268 1.00 . A A .  36 SER OG   1 1 
        3  5047 1 1  37 LYS C    C 20.394  -8.622  -4.204 1.00 . A A .  37 LYS C    1 1 
        3  5048 1 1  37 LYS CA   C 21.563  -7.803  -3.664 1.00 . A A .  37 LYS CA   1 1 
        3  5049 1 1  37 LYS CB   C 22.880  -8.345  -4.224 1.00 . A A .  37 LYS CB   1 1 
        3  5050 1 1  37 LYS CD   C 23.470  -6.372  -5.662 1.00 . A A .  37 LYS CD   1 1 
        3  5051 1 1  37 LYS CE   C 24.894  -6.066  -5.222 1.00 . A A .  37 LYS CE   1 1 
        3  5052 1 1  37 LYS CG   C 23.187  -7.865  -5.632 1.00 . A A .  37 LYS CG   1 1 
        3  5053 1 1  37 LYS H    H 22.333  -8.264  -1.747 1.00 . A A .  37 LYS H    1 1 
        3  5054 1 1  37 LYS HA   H 21.443  -6.777  -3.978 1.00 . A A .  37 LYS HA   1 1 
        3  5055 1 1  37 LYS HB2  H 23.687  -8.035  -3.576 1.00 . A A .  37 LYS HB2  1 1 
        3  5056 1 1  37 LYS HB3  H 22.835  -9.425  -4.236 1.00 . A A .  37 LYS HB3  1 1 
        3  5057 1 1  37 LYS HD2  H 23.331  -6.008  -6.669 1.00 . A A .  37 LYS HD2  1 1 
        3  5058 1 1  37 LYS HD3  H 22.782  -5.870  -4.997 1.00 . A A .  37 LYS HD3  1 1 
        3  5059 1 1  37 LYS HE2  H 25.495  -6.953  -5.353 1.00 . A A .  37 LYS HE2  1 1 
        3  5060 1 1  37 LYS HE3  H 25.285  -5.272  -5.841 1.00 . A A .  37 LYS HE3  1 1 
        3  5061 1 1  37 LYS HG2  H 24.053  -8.392  -6.002 1.00 . A A .  37 LYS HG2  1 1 
        3  5062 1 1  37 LYS HG3  H 22.337  -8.074  -6.266 1.00 . A A .  37 LYS HG3  1 1 
        3  5063 1 1  37 LYS HZ1  H 25.925  -5.748  -3.434 1.00 . A A .  37 LYS HZ1  1 1 
        3  5064 1 1  37 LYS HZ2  H 24.318  -6.231  -3.221 1.00 . A A .  37 LYS HZ2  1 1 
        3  5065 1 1  37 LYS HZ3  H 24.668  -4.648  -3.705 1.00 . A A .  37 LYS HZ3  1 1 
        3  5066 1 1  37 LYS N    N 21.585  -7.827  -2.207 1.00 . A A .  37 LYS N    1 1 
        3  5067 1 1  37 LYS NZ   N 24.955  -5.644  -3.796 1.00 . A A .  37 LYS NZ   1 1 
        3  5068 1 1  37 LYS O    O 19.580  -8.122  -4.979 1.00 . A A .  37 LYS O    1 1 
        3  5069 1 1  38 MET C    C 17.883 -10.118  -4.019 1.00 . A A .  38 MET C    1 1 
        3  5070 1 1  38 MET CA   C 19.247 -10.768  -4.227 1.00 . A A .  38 MET CA   1 1 
        3  5071 1 1  38 MET CB   C 19.313 -12.097  -3.471 1.00 . A A .  38 MET CB   1 1 
        3  5072 1 1  38 MET CE   C 17.613 -14.578  -2.328 1.00 . A A .  38 MET CE   1 1 
        3  5073 1 1  38 MET CG   C 18.693 -12.038  -2.084 1.00 . A A .  38 MET CG   1 1 
        3  5074 1 1  38 MET H    H 20.998 -10.224  -3.169 1.00 . A A .  38 MET H    1 1 
        3  5075 1 1  38 MET HA   H 19.386 -10.957  -5.281 1.00 . A A .  38 MET HA   1 1 
        3  5076 1 1  38 MET HB2  H 18.791 -12.849  -4.043 1.00 . A A .  38 MET HB2  1 1 
        3  5077 1 1  38 MET HB3  H 20.347 -12.388  -3.367 1.00 . A A .  38 MET HB3  1 1 
        3  5078 1 1  38 MET HE1  H 17.993 -14.547  -3.338 1.00 . A A .  38 MET HE1  1 1 
        3  5079 1 1  38 MET HE2  H 17.572 -15.603  -1.990 1.00 . A A .  38 MET HE2  1 1 
        3  5080 1 1  38 MET HE3  H 16.621 -14.151  -2.303 1.00 . A A .  38 MET HE3  1 1 
        3  5081 1 1  38 MET HG2  H 19.252 -11.336  -1.484 1.00 . A A .  38 MET HG2  1 1 
        3  5082 1 1  38 MET HG3  H 17.672 -11.696  -2.176 1.00 . A A .  38 MET HG3  1 1 
        3  5083 1 1  38 MET N    N 20.318  -9.882  -3.787 1.00 . A A .  38 MET N    1 1 
        3  5084 1 1  38 MET O    O 16.987 -10.252  -4.853 1.00 . A A .  38 MET O    1 1 
        3  5085 1 1  38 MET SD   S 18.695 -13.638  -1.254 1.00 . A A .  38 MET SD   1 1 
        3  5086 1 1  39 ASP C    C 16.228  -7.579  -3.540 1.00 . A A .  39 ASP C    1 1 
        3  5087 1 1  39 ASP CA   C 16.478  -8.742  -2.585 1.00 . A A .  39 ASP CA   1 1 
        3  5088 1 1  39 ASP CB   C 16.495  -8.238  -1.142 1.00 . A A .  39 ASP CB   1 1 
        3  5089 1 1  39 ASP CG   C 15.139  -7.736  -0.687 1.00 . A A .  39 ASP CG   1 1 
        3  5090 1 1  39 ASP H    H 18.484  -9.344  -2.277 1.00 . A A .  39 ASP H    1 1 
        3  5091 1 1  39 ASP HA   H 15.680  -9.461  -2.697 1.00 . A A .  39 ASP HA   1 1 
        3  5092 1 1  39 ASP HB2  H 16.797  -9.045  -0.489 1.00 . A A .  39 ASP HB2  1 1 
        3  5093 1 1  39 ASP HB3  H 17.205  -7.429  -1.058 1.00 . A A .  39 ASP HB3  1 1 
        3  5094 1 1  39 ASP N    N 17.733  -9.414  -2.903 1.00 . A A .  39 ASP N    1 1 
        3  5095 1 1  39 ASP O    O 15.082  -7.246  -3.842 1.00 . A A .  39 ASP O    1 1 
        3  5096 1 1  39 ASP OD1  O 14.135  -8.043  -1.365 1.00 . A A .  39 ASP OD1  1 1 
        3  5097 1 1  39 ASP OD2  O 15.081  -7.038   0.346 1.00 . A A .  39 ASP OD2  1 1 
        3  5098 1 1  40 ASP C    C 16.562  -6.268  -6.247 1.00 . A A .  40 ASP C    1 1 
        3  5099 1 1  40 ASP CA   C 17.205  -5.838  -4.932 1.00 . A A .  40 ASP CA   1 1 
        3  5100 1 1  40 ASP CB   C 18.589  -5.242  -5.198 1.00 . A A .  40 ASP CB   1 1 
        3  5101 1 1  40 ASP CG   C 18.531  -4.021  -6.094 1.00 . A A .  40 ASP CG   1 1 
        3  5102 1 1  40 ASP H    H 18.194  -7.277  -3.734 1.00 . A A .  40 ASP H    1 1 
        3  5103 1 1  40 ASP HA   H 16.583  -5.087  -4.470 1.00 . A A .  40 ASP HA   1 1 
        3  5104 1 1  40 ASP HB2  H 19.036  -4.955  -4.257 1.00 . A A .  40 ASP HB2  1 1 
        3  5105 1 1  40 ASP HB3  H 19.209  -5.987  -5.674 1.00 . A A .  40 ASP HB3  1 1 
        3  5106 1 1  40 ASP N    N 17.307  -6.965  -4.011 1.00 . A A .  40 ASP N    1 1 
        3  5107 1 1  40 ASP O    O 15.630  -5.627  -6.732 1.00 . A A .  40 ASP O    1 1 
        3  5108 1 1  40 ASP OD1  O 17.635  -3.175  -5.888 1.00 . A A .  40 ASP OD1  1 1 
        3  5109 1 1  40 ASP OD2  O 19.382  -3.910  -7.001 1.00 . A A .  40 ASP OD2  1 1 
        3  5110 1 1  41 PHE C    C 15.102  -8.344  -7.916 1.00 . A A .  41 PHE C    1 1 
        3  5111 1 1  41 PHE CA   C 16.543  -7.870  -8.079 1.00 . A A .  41 PHE CA   1 1 
        3  5112 1 1  41 PHE CB   C 17.416  -9.019  -8.588 1.00 . A A .  41 PHE CB   1 1 
        3  5113 1 1  41 PHE CD1  C 16.560  -8.553 -10.900 1.00 . A A .  41 PHE CD1  1 1 
        3  5114 1 1  41 PHE CD2  C 18.713  -9.553 -10.668 1.00 . A A .  41 PHE CD2  1 1 
        3  5115 1 1  41 PHE CE1  C 16.696  -8.573 -12.275 1.00 . A A .  41 PHE CE1  1 1 
        3  5116 1 1  41 PHE CE2  C 18.854  -9.576 -12.043 1.00 . A A .  41 PHE CE2  1 1 
        3  5117 1 1  41 PHE CG   C 17.566  -9.042 -10.082 1.00 . A A .  41 PHE CG   1 1 
        3  5118 1 1  41 PHE CZ   C 17.844  -9.084 -12.848 1.00 . A A .  41 PHE CZ   1 1 
        3  5119 1 1  41 PHE H    H 17.810  -7.824  -6.384 1.00 . A A .  41 PHE H    1 1 
        3  5120 1 1  41 PHE HA   H 16.566  -7.066  -8.799 1.00 . A A .  41 PHE HA   1 1 
        3  5121 1 1  41 PHE HB2  H 18.402  -8.931  -8.157 1.00 . A A .  41 PHE HB2  1 1 
        3  5122 1 1  41 PHE HB3  H 16.976  -9.957  -8.282 1.00 . A A .  41 PHE HB3  1 1 
        3  5123 1 1  41 PHE HD1  H 15.662  -8.152 -10.454 1.00 . A A .  41 PHE HD1  1 1 
        3  5124 1 1  41 PHE HD2  H 19.503  -9.937 -10.040 1.00 . A A .  41 PHE HD2  1 1 
        3  5125 1 1  41 PHE HE1  H 15.905  -8.188 -12.902 1.00 . A A .  41 PHE HE1  1 1 
        3  5126 1 1  41 PHE HE2  H 19.753  -9.976 -12.487 1.00 . A A .  41 PHE HE2  1 1 
        3  5127 1 1  41 PHE HZ   H 17.952  -9.102 -13.922 1.00 . A A .  41 PHE HZ   1 1 
        3  5128 1 1  41 PHE N    N 17.067  -7.356  -6.819 1.00 . A A .  41 PHE N    1 1 
        3  5129 1 1  41 PHE O    O 14.224  -7.982  -8.700 1.00 . A A .  41 PHE O    1 1 
        3  5130 1 1  42 LEU C    C 12.558  -8.556  -6.295 1.00 . A A .  42 LEU C    1 1 
        3  5131 1 1  42 LEU CA   C 13.531  -9.683  -6.625 1.00 . A A .  42 LEU CA   1 1 
        3  5132 1 1  42 LEU CB   C 13.579 -10.686  -5.471 1.00 . A A .  42 LEU CB   1 1 
        3  5133 1 1  42 LEU CD1  C 11.526 -12.079  -5.831 1.00 . A A .  42 LEU CD1  1 1 
        3  5134 1 1  42 LEU CD2  C 13.626 -12.604  -7.083 1.00 . A A .  42 LEU CD2  1 1 
        3  5135 1 1  42 LEU CG   C 13.046 -12.086  -5.776 1.00 . A A .  42 LEU CG   1 1 
        3  5136 1 1  42 LEU H    H 15.605  -9.411  -6.302 1.00 . A A .  42 LEU H    1 1 
        3  5137 1 1  42 LEU HA   H 13.190 -10.188  -7.516 1.00 . A A .  42 LEU HA   1 1 
        3  5138 1 1  42 LEU HB2  H 14.607 -10.784  -5.160 1.00 . A A .  42 LEU HB2  1 1 
        3  5139 1 1  42 LEU HB3  H 12.996 -10.279  -4.656 1.00 . A A .  42 LEU HB3  1 1 
        3  5140 1 1  42 LEU HD11 H 11.200 -12.384  -6.814 1.00 . A A .  42 LEU HD11 1 1 
        3  5141 1 1  42 LEU HD12 H 11.163 -11.082  -5.625 1.00 . A A .  42 LEU HD12 1 1 
        3  5142 1 1  42 LEU HD13 H 11.136 -12.764  -5.093 1.00 . A A .  42 LEU HD13 1 1 
        3  5143 1 1  42 LEU HD21 H 13.930 -13.633  -6.959 1.00 . A A .  42 LEU HD21 1 1 
        3  5144 1 1  42 LEU HD22 H 14.483 -12.007  -7.358 1.00 . A A .  42 LEU HD22 1 1 
        3  5145 1 1  42 LEU HD23 H 12.878 -12.541  -7.860 1.00 . A A .  42 LEU HD23 1 1 
        3  5146 1 1  42 LEU HG   H 13.347 -12.759  -4.985 1.00 . A A .  42 LEU HG   1 1 
        3  5147 1 1  42 LEU N    N 14.866  -9.157  -6.892 1.00 . A A .  42 LEU N    1 1 
        3  5148 1 1  42 LEU O    O 11.376  -8.624  -6.632 1.00 . A A .  42 LEU O    1 1 
        3  5149 1 1  43 MET C    C 11.732  -5.644  -6.503 1.00 . A A .  43 MET C    1 1 
        3  5150 1 1  43 MET CA   C 12.239  -6.375  -5.264 1.00 . A A .  43 MET CA   1 1 
        3  5151 1 1  43 MET CB   C 13.035  -5.412  -4.380 1.00 . A A .  43 MET CB   1 1 
        3  5152 1 1  43 MET CE   C 14.155  -2.131  -4.435 1.00 . A A .  43 MET CE   1 1 
        3  5153 1 1  43 MET CG   C 12.282  -4.135  -4.041 1.00 . A A .  43 MET CG   1 1 
        3  5154 1 1  43 MET H    H 14.014  -7.521  -5.395 1.00 . A A .  43 MET H    1 1 
        3  5155 1 1  43 MET HA   H 11.392  -6.745  -4.706 1.00 . A A .  43 MET HA   1 1 
        3  5156 1 1  43 MET HB2  H 13.285  -5.912  -3.457 1.00 . A A .  43 MET HB2  1 1 
        3  5157 1 1  43 MET HB3  H 13.946  -5.141  -4.892 1.00 . A A .  43 MET HB3  1 1 
        3  5158 1 1  43 MET HE1  H 13.862  -1.092  -4.462 1.00 . A A .  43 MET HE1  1 1 
        3  5159 1 1  43 MET HE2  H 15.220  -2.201  -4.267 1.00 . A A .  43 MET HE2  1 1 
        3  5160 1 1  43 MET HE3  H 13.908  -2.600  -5.377 1.00 . A A .  43 MET HE3  1 1 
        3  5161 1 1  43 MET HG2  H 11.966  -3.664  -4.960 1.00 . A A .  43 MET HG2  1 1 
        3  5162 1 1  43 MET HG3  H 11.413  -4.392  -3.454 1.00 . A A .  43 MET HG3  1 1 
        3  5163 1 1  43 MET N    N 13.064  -7.518  -5.636 1.00 . A A .  43 MET N    1 1 
        3  5164 1 1  43 MET O    O 10.580  -5.211  -6.553 1.00 . A A .  43 MET O    1 1 
        3  5165 1 1  43 MET SD   S 13.286  -2.963  -3.109 1.00 . A A .  43 MET SD   1 1 
        3  5166 1 1  44 LYS C    C 11.223  -5.653  -9.534 1.00 . A A .  44 LYS C    1 1 
        3  5167 1 1  44 LYS CA   C 12.237  -4.834  -8.742 1.00 . A A .  44 LYS CA   1 1 
        3  5168 1 1  44 LYS CB   C 13.485  -4.586  -9.593 1.00 . A A .  44 LYS CB   1 1 
        3  5169 1 1  44 LYS CD   C 15.117  -5.611 -11.204 1.00 . A A .  44 LYS CD   1 1 
        3  5170 1 1  44 LYS CE   C 15.423  -4.347 -11.992 1.00 . A A .  44 LYS CE   1 1 
        3  5171 1 1  44 LYS CG   C 13.686  -5.615 -10.692 1.00 . A A .  44 LYS CG   1 1 
        3  5172 1 1  44 LYS H    H 13.502  -5.878  -7.403 1.00 . A A .  44 LYS H    1 1 
        3  5173 1 1  44 LYS HA   H 11.793  -3.884  -8.485 1.00 . A A .  44 LYS HA   1 1 
        3  5174 1 1  44 LYS HB2  H 13.406  -3.611 -10.051 1.00 . A A .  44 LYS HB2  1 1 
        3  5175 1 1  44 LYS HB3  H 14.353  -4.602  -8.950 1.00 . A A .  44 LYS HB3  1 1 
        3  5176 1 1  44 LYS HD2  H 15.791  -5.670 -10.363 1.00 . A A .  44 LYS HD2  1 1 
        3  5177 1 1  44 LYS HD3  H 15.262  -6.469 -11.845 1.00 . A A .  44 LYS HD3  1 1 
        3  5178 1 1  44 LYS HE2  H 16.211  -4.561 -12.698 1.00 . A A .  44 LYS HE2  1 1 
        3  5179 1 1  44 LYS HE3  H 14.533  -4.047 -12.526 1.00 . A A .  44 LYS HE3  1 1 
        3  5180 1 1  44 LYS HG2  H 13.458  -6.595 -10.301 1.00 . A A .  44 LYS HG2  1 1 
        3  5181 1 1  44 LYS HG3  H 13.019  -5.388 -11.511 1.00 . A A .  44 LYS HG3  1 1 
        3  5182 1 1  44 LYS HZ1  H 16.675  -2.743 -11.521 1.00 . A A .  44 LYS HZ1  1 1 
        3  5183 1 1  44 LYS HZ2  H 16.125  -3.601 -10.172 1.00 . A A .  44 LYS HZ2  1 1 
        3  5184 1 1  44 LYS HZ3  H 15.082  -2.548 -10.987 1.00 . A A .  44 LYS HZ3  1 1 
        3  5185 1 1  44 LYS N    N 12.598  -5.511  -7.502 1.00 . A A .  44 LYS N    1 1 
        3  5186 1 1  44 LYS NZ   N 15.856  -3.232 -11.106 1.00 . A A .  44 LYS NZ   1 1 
        3  5187 1 1  44 LYS O    O 10.359  -5.100 -10.215 1.00 . A A .  44 LYS O    1 1 
        3  5188 1 1  45 LYS C    C  9.001  -7.724  -9.621 1.00 . A A .  45 LYS C    1 1 
        3  5189 1 1  45 LYS CA   C 10.425  -7.870 -10.146 1.00 . A A .  45 LYS CA   1 1 
        3  5190 1 1  45 LYS CB   C 10.889  -9.320  -9.997 1.00 . A A .  45 LYS CB   1 1 
        3  5191 1 1  45 LYS CD   C  9.848 -10.382 -12.021 1.00 . A A .  45 LYS CD   1 1 
        3  5192 1 1  45 LYS CE   C  8.829 -11.391 -12.527 1.00 . A A .  45 LYS CE   1 1 
        3  5193 1 1  45 LYS CG   C  9.880 -10.337 -10.503 1.00 . A A .  45 LYS CG   1 1 
        3  5194 1 1  45 LYS H    H 12.044  -7.355  -8.882 1.00 . A A .  45 LYS H    1 1 
        3  5195 1 1  45 LYS HA   H 10.440  -7.602 -11.191 1.00 . A A .  45 LYS HA   1 1 
        3  5196 1 1  45 LYS HB2  H 11.808  -9.451 -10.549 1.00 . A A .  45 LYS HB2  1 1 
        3  5197 1 1  45 LYS HB3  H 11.076  -9.520  -8.951 1.00 . A A .  45 LYS HB3  1 1 
        3  5198 1 1  45 LYS HD2  H  9.586  -9.404 -12.397 1.00 . A A .  45 LYS HD2  1 1 
        3  5199 1 1  45 LYS HD3  H 10.828 -10.659 -12.385 1.00 . A A .  45 LYS HD3  1 1 
        3  5200 1 1  45 LYS HE2  H  9.314 -12.349 -12.639 1.00 . A A .  45 LYS HE2  1 1 
        3  5201 1 1  45 LYS HE3  H  8.033 -11.474 -11.802 1.00 . A A .  45 LYS HE3  1 1 
        3  5202 1 1  45 LYS HG2  H 10.149 -11.314 -10.130 1.00 . A A .  45 LYS HG2  1 1 
        3  5203 1 1  45 LYS HG3  H  8.899 -10.068 -10.139 1.00 . A A .  45 LYS HG3  1 1 
        3  5204 1 1  45 LYS HZ1  H  7.381 -11.525 -14.026 1.00 . A A .  45 LYS HZ1  1 1 
        3  5205 1 1  45 LYS HZ2  H  8.931 -11.170 -14.601 1.00 . A A .  45 LYS HZ2  1 1 
        3  5206 1 1  45 LYS HZ3  H  8.021  -9.971 -13.829 1.00 . A A .  45 LYS HZ3  1 1 
        3  5207 1 1  45 LYS N    N 11.334  -6.974  -9.440 1.00 . A A .  45 LYS N    1 1 
        3  5208 1 1  45 LYS NZ   N  8.250 -10.986 -13.838 1.00 . A A .  45 LYS NZ   1 1 
        3  5209 1 1  45 LYS O    O  8.067  -7.489 -10.388 1.00 . A A .  45 LYS O    1 1 
        3  5210 1 1  46 SER C    C  6.950  -6.353  -7.884 1.00 . A A .  46 SER C    1 1 
        3  5211 1 1  46 SER CA   C  7.529  -7.749  -7.681 1.00 . A A .  46 SER CA   1 1 
        3  5212 1 1  46 SER CB   C  7.626  -8.061  -6.187 1.00 . A A .  46 SER CB   1 1 
        3  5213 1 1  46 SER H    H  9.624  -8.050  -7.749 1.00 . A A .  46 SER H    1 1 
        3  5214 1 1  46 SER HA   H  6.875  -8.469  -8.149 1.00 . A A .  46 SER HA   1 1 
        3  5215 1 1  46 SER HB2  H  6.640  -8.031  -5.751 1.00 . A A .  46 SER HB2  1 1 
        3  5216 1 1  46 SER HB3  H  8.049  -9.047  -6.054 1.00 . A A .  46 SER HB3  1 1 
        3  5217 1 1  46 SER HG   H  7.960  -6.722  -4.797 1.00 . A A .  46 SER HG   1 1 
        3  5218 1 1  46 SER N    N  8.841  -7.863  -8.308 1.00 . A A .  46 SER N    1 1 
        3  5219 1 1  46 SER O    O  5.733  -6.165  -7.876 1.00 . A A .  46 SER O    1 1 
        3  5220 1 1  46 SER OG   O  8.449  -7.119  -5.521 1.00 . A A .  46 SER OG   1 1 
        3  5221 1 1  47 LYS C    C  6.832  -3.805  -9.672 1.00 . A A .  47 LYS C    1 1 
        3  5222 1 1  47 LYS CA   C  7.409  -3.994  -8.273 1.00 . A A .  47 LYS CA   1 1 
        3  5223 1 1  47 LYS CB   C  8.589  -3.042  -8.064 1.00 . A A .  47 LYS CB   1 1 
        3  5224 1 1  47 LYS CD   C  8.199  -1.172  -9.695 1.00 . A A .  47 LYS CD   1 1 
        3  5225 1 1  47 LYS CE   C  9.044   0.060  -9.979 1.00 . A A .  47 LYS CE   1 1 
        3  5226 1 1  47 LYS CG   C  9.063  -2.371  -9.341 1.00 . A A .  47 LYS CG   1 1 
        3  5227 1 1  47 LYS H    H  8.788  -5.587  -8.063 1.00 . A A .  47 LYS H    1 1 
        3  5228 1 1  47 LYS HA   H  6.643  -3.769  -7.547 1.00 . A A .  47 LYS HA   1 1 
        3  5229 1 1  47 LYS HB2  H  8.296  -2.273  -7.365 1.00 . A A .  47 LYS HB2  1 1 
        3  5230 1 1  47 LYS HB3  H  9.416  -3.599  -7.646 1.00 . A A .  47 LYS HB3  1 1 
        3  5231 1 1  47 LYS HD2  H  7.617  -1.406 -10.574 1.00 . A A .  47 LYS HD2  1 1 
        3  5232 1 1  47 LYS HD3  H  7.536  -0.961  -8.868 1.00 . A A .  47 LYS HD3  1 1 
        3  5233 1 1  47 LYS HE2  H  9.755  -0.179 -10.756 1.00 . A A .  47 LYS HE2  1 1 
        3  5234 1 1  47 LYS HE3  H  8.396   0.855 -10.317 1.00 . A A .  47 LYS HE3  1 1 
        3  5235 1 1  47 LYS HG2  H 10.082  -2.039  -9.206 1.00 . A A .  47 LYS HG2  1 1 
        3  5236 1 1  47 LYS HG3  H  9.020  -3.086 -10.150 1.00 . A A .  47 LYS HG3  1 1 
        3  5237 1 1  47 LYS HZ1  H  9.127   0.617  -7.968 1.00 . A A .  47 LYS HZ1  1 1 
        3  5238 1 1  47 LYS HZ2  H 10.232   1.437  -8.952 1.00 . A A .  47 LYS HZ2  1 1 
        3  5239 1 1  47 LYS HZ3  H 10.519  -0.173  -8.518 1.00 . A A .  47 LYS HZ3  1 1 
        3  5240 1 1  47 LYS N    N  7.830  -5.374  -8.066 1.00 . A A .  47 LYS N    1 1 
        3  5241 1 1  47 LYS NZ   N  9.783   0.517  -8.770 1.00 . A A .  47 LYS NZ   1 1 
        3  5242 1 1  47 LYS O    O  5.963  -2.959  -9.886 1.00 . A A .  47 LYS O    1 1 
        3  5243 1 1  48 ILE C    C  5.519  -5.244 -12.168 1.00 . A A .  48 ILE C    1 1 
        3  5244 1 1  48 ILE CA   C  6.850  -4.518 -11.998 1.00 . A A .  48 ILE CA   1 1 
        3  5245 1 1  48 ILE CB   C  7.876  -5.116 -12.978 1.00 . A A .  48 ILE CB   1 1 
        3  5246 1 1  48 ILE CD1  C 10.421  -5.083 -13.017 1.00 . A A .  48 ILE CD1  1 1 
        3  5247 1 1  48 ILE CG1  C  9.148  -4.266 -13.001 1.00 . A A .  48 ILE CG1  1 1 
        3  5248 1 1  48 ILE CG2  C  7.278  -5.221 -14.373 1.00 . A A .  48 ILE CG2  1 1 
        3  5249 1 1  48 ILE H    H  8.011  -5.252 -10.388 1.00 . A A .  48 ILE H    1 1 
        3  5250 1 1  48 ILE HA   H  6.713  -3.475 -12.244 1.00 . A A .  48 ILE HA   1 1 
        3  5251 1 1  48 ILE HB   H  8.123  -6.112 -12.643 1.00 . A A .  48 ILE HB   1 1 
        3  5252 1 1  48 ILE HD11 H 10.211  -6.084 -12.670 1.00 . A A .  48 ILE HD11 1 1 
        3  5253 1 1  48 ILE HD12 H 10.811  -5.123 -14.022 1.00 . A A .  48 ILE HD12 1 1 
        3  5254 1 1  48 ILE HD13 H 11.151  -4.624 -12.365 1.00 . A A .  48 ILE HD13 1 1 
        3  5255 1 1  48 ILE HG12 H  9.142  -3.644 -13.882 1.00 . A A .  48 ILE HG12 1 1 
        3  5256 1 1  48 ILE HG13 H  9.167  -3.637 -12.122 1.00 . A A .  48 ILE HG13 1 1 
        3  5257 1 1  48 ILE HG21 H  6.879  -4.261 -14.667 1.00 . A A .  48 ILE HG21 1 1 
        3  5258 1 1  48 ILE HG22 H  8.044  -5.521 -15.072 1.00 . A A .  48 ILE HG22 1 1 
        3  5259 1 1  48 ILE HG23 H  6.485  -5.954 -14.371 1.00 . A A .  48 ILE HG23 1 1 
        3  5260 1 1  48 ILE N    N  7.319  -4.598 -10.621 1.00 . A A .  48 ILE N    1 1 
        3  5261 1 1  48 ILE O    O  4.685  -4.851 -12.985 1.00 . A A .  48 ILE O    1 1 
        3  5262 1 1  49 LEU C    C  2.891  -6.234 -11.055 1.00 . A A .  49 LEU C    1 1 
        3  5263 1 1  49 LEU CA   C  4.095  -7.083 -11.451 1.00 . A A .  49 LEU CA   1 1 
        3  5264 1 1  49 LEU CB   C  4.195  -8.304 -10.535 1.00 . A A .  49 LEU CB   1 1 
        3  5265 1 1  49 LEU CD1  C  5.309 -10.499 -10.059 1.00 . A A .  49 LEU CD1  1 1 
        3  5266 1 1  49 LEU CD2  C  6.007  -9.151 -12.047 1.00 . A A .  49 LEU CD2  1 1 
        3  5267 1 1  49 LEU CG   C  5.501  -9.095 -10.613 1.00 . A A .  49 LEU CG   1 1 
        3  5268 1 1  49 LEU H    H  6.026  -6.567 -10.757 1.00 . A A .  49 LEU H    1 1 
        3  5269 1 1  49 LEU HA   H  3.965  -7.417 -12.470 1.00 . A A .  49 LEU HA   1 1 
        3  5270 1 1  49 LEU HB2  H  4.074  -7.966  -9.518 1.00 . A A .  49 LEU HB2  1 1 
        3  5271 1 1  49 LEU HB3  H  3.386  -8.974 -10.789 1.00 . A A .  49 LEU HB3  1 1 
        3  5272 1 1  49 LEU HD11 H  5.323 -10.465  -8.981 1.00 . A A .  49 LEU HD11 1 1 
        3  5273 1 1  49 LEU HD12 H  6.106 -11.137 -10.411 1.00 . A A .  49 LEU HD12 1 1 
        3  5274 1 1  49 LEU HD13 H  4.360 -10.891 -10.395 1.00 . A A .  49 LEU HD13 1 1 
        3  5275 1 1  49 LEU HD21 H  6.697  -9.974 -12.153 1.00 . A A .  49 LEU HD21 1 1 
        3  5276 1 1  49 LEU HD22 H  6.511  -8.226 -12.287 1.00 . A A .  49 LEU HD22 1 1 
        3  5277 1 1  49 LEU HD23 H  5.173  -9.291 -12.718 1.00 . A A .  49 LEU HD23 1 1 
        3  5278 1 1  49 LEU HG   H  6.251  -8.600 -10.012 1.00 . A A .  49 LEU HG   1 1 
        3  5279 1 1  49 LEU N    N  5.326  -6.303 -11.389 1.00 . A A .  49 LEU N    1 1 
        3  5280 1 1  49 LEU O    O  1.751  -6.564 -11.379 1.00 . A A .  49 LEU O    1 1 
        3  5281 1 1  50 GLY C    C  2.084  -2.935 -10.671 1.00 . A A .  50 GLY C    1 1 
        3  5282 1 1  50 GLY CA   C  2.082  -4.255  -9.925 1.00 . A A .  50 GLY CA   1 1 
        3  5283 1 1  50 GLY H    H  4.082  -4.922 -10.122 1.00 . A A .  50 GLY H    1 1 
        3  5284 1 1  50 GLY HA2  H  1.136  -4.749 -10.091 1.00 . A A .  50 GLY HA2  1 1 
        3  5285 1 1  50 GLY HA3  H  2.193  -4.058  -8.869 1.00 . A A .  50 GLY HA3  1 1 
        3  5286 1 1  50 GLY N    N  3.153  -5.136 -10.352 1.00 . A A .  50 GLY N    1 1 
        3  5287 1 1  50 GLY O    O  1.038  -2.308 -10.843 1.00 . A A .  50 GLY O    1 1 
        3  5288 1 1  51 LYS C    C  2.632  -1.310 -13.165 1.00 . A A .  51 LYS C    1 1 
        3  5289 1 1  51 LYS CA   C  3.398  -1.257 -11.847 1.00 . A A .  51 LYS CA   1 1 
        3  5290 1 1  51 LYS CB   C  4.874  -0.955 -12.115 1.00 . A A .  51 LYS CB   1 1 
        3  5291 1 1  51 LYS CD   C  5.155   0.216  -9.911 1.00 . A A .  51 LYS CD   1 1 
        3  5292 1 1  51 LYS CE   C  5.713   1.440  -9.201 1.00 . A A .  51 LYS CE   1 1 
        3  5293 1 1  51 LYS CG   C  5.377   0.294 -11.412 1.00 . A A .  51 LYS CG   1 1 
        3  5294 1 1  51 LYS H    H  4.060  -3.055 -10.948 1.00 . A A .  51 LYS H    1 1 
        3  5295 1 1  51 LYS HA   H  2.983  -0.469 -11.236 1.00 . A A .  51 LYS HA   1 1 
        3  5296 1 1  51 LYS HB2  H  5.466  -1.794 -11.781 1.00 . A A .  51 LYS HB2  1 1 
        3  5297 1 1  51 LYS HB3  H  5.015  -0.826 -13.178 1.00 . A A .  51 LYS HB3  1 1 
        3  5298 1 1  51 LYS HD2  H  4.095   0.154  -9.715 1.00 . A A .  51 LYS HD2  1 1 
        3  5299 1 1  51 LYS HD3  H  5.647  -0.667  -9.528 1.00 . A A .  51 LYS HD3  1 1 
        3  5300 1 1  51 LYS HE2  H  6.777   1.311  -9.072 1.00 . A A .  51 LYS HE2  1 1 
        3  5301 1 1  51 LYS HE3  H  5.528   2.311  -9.813 1.00 . A A .  51 LYS HE3  1 1 
        3  5302 1 1  51 LYS HG2  H  6.434   0.402 -11.603 1.00 . A A .  51 LYS HG2  1 1 
        3  5303 1 1  51 LYS HG3  H  4.848   1.152 -11.801 1.00 . A A .  51 LYS HG3  1 1 
        3  5304 1 1  51 LYS HZ1  H  5.815   1.837  -7.153 1.00 . A A .  51 LYS HZ1  1 1 
        3  5305 1 1  51 LYS HZ2  H  4.559   0.790  -7.586 1.00 . A A .  51 LYS HZ2  1 1 
        3  5306 1 1  51 LYS HZ3  H  4.426   2.447  -7.900 1.00 . A A .  51 LYS HZ3  1 1 
        3  5307 1 1  51 LYS N    N  3.262  -2.511 -11.115 1.00 . A A .  51 LYS N    1 1 
        3  5308 1 1  51 LYS NZ   N  5.084   1.643  -7.867 1.00 . A A .  51 LYS NZ   1 1 
        3  5309 1 1  51 LYS O    O  1.938  -2.286 -13.454 1.00 . A A .  51 LYS O    1 1 
        3  5310 1 1  52 THR C    C  3.039   0.259 -16.353 1.00 . A A .  52 THR C    1 1 
        3  5311 1 1  52 THR CA   C  2.083  -0.183 -15.251 1.00 . A A .  52 THR CA   1 1 
        3  5312 1 1  52 THR CB   C  0.889   0.790 -15.202 1.00 . A A .  52 THR CB   1 1 
        3  5313 1 1  52 THR CG2  C  1.365   2.221 -15.001 1.00 . A A .  52 THR CG2  1 1 
        3  5314 1 1  52 THR H    H  3.328   0.492 -13.678 1.00 . A A .  52 THR H    1 1 
        3  5315 1 1  52 THR HA   H  1.708  -1.168 -15.486 1.00 . A A .  52 THR HA   1 1 
        3  5316 1 1  52 THR HB   H  0.255   0.517 -14.371 1.00 . A A .  52 THR HB   1 1 
        3  5317 1 1  52 THR HG1  H -0.412  -0.091 -16.395 1.00 . A A .  52 THR HG1  1 1 
        3  5318 1 1  52 THR HG21 H  0.881   2.642 -14.132 1.00 . A A .  52 THR HG21 1 1 
        3  5319 1 1  52 THR HG22 H  1.117   2.809 -15.872 1.00 . A A .  52 THR HG22 1 1 
        3  5320 1 1  52 THR HG23 H  2.435   2.227 -14.855 1.00 . A A .  52 THR HG23 1 1 
        3  5321 1 1  52 THR N    N  2.762  -0.255 -13.964 1.00 . A A .  52 THR N    1 1 
        3  5322 1 1  52 THR O    O  4.175   0.648 -16.083 1.00 . A A .  52 THR O    1 1 
        3  5323 1 1  52 THR OG1  O  0.134   0.699 -16.415 1.00 . A A .  52 THR OG1  1 1 
        3  5324 1 1  53 ASN C    C  3.934   2.004 -18.556 1.00 . A A .  53 ASN C    1 1 
        3  5325 1 1  53 ASN CA   C  3.386   0.591 -18.739 1.00 . A A .  53 ASN CA   1 1 
        3  5326 1 1  53 ASN CB   C  2.565   0.514 -20.028 1.00 . A A .  53 ASN CB   1 1 
        3  5327 1 1  53 ASN CG   C  1.229   1.221 -19.905 1.00 . A A .  53 ASN CG   1 1 
        3  5328 1 1  53 ASN H    H  1.657  -0.121 -17.747 1.00 . A A .  53 ASN H    1 1 
        3  5329 1 1  53 ASN HA   H  4.215  -0.097 -18.809 1.00 . A A .  53 ASN HA   1 1 
        3  5330 1 1  53 ASN HB2  H  3.122   0.975 -20.831 1.00 . A A .  53 ASN HB2  1 1 
        3  5331 1 1  53 ASN HB3  H  2.383  -0.522 -20.270 1.00 . A A .  53 ASN HB3  1 1 
        3  5332 1 1  53 ASN HD21 H  2.085   2.966 -20.326 1.00 . A A .  53 ASN HD21 1 1 
        3  5333 1 1  53 ASN HD22 H  0.383   3.015 -20.037 1.00 . A A .  53 ASN HD22 1 1 
        3  5334 1 1  53 ASN N    N  2.571   0.197 -17.596 1.00 . A A .  53 ASN N    1 1 
        3  5335 1 1  53 ASN ND2  N  1.233   2.533 -20.110 1.00 . A A .  53 ASN ND2  1 1 
        3  5336 1 1  53 ASN O    O  5.015   2.331 -19.046 1.00 . A A .  53 ASN O    1 1 
        3  5337 1 1  53 ASN OD1  O  0.205   0.594 -19.630 1.00 . A A .  53 ASN OD1  1 1 
        3  5338 1 1  54 LYS C    C  4.885   4.259 -16.791 1.00 . A A .  54 LYS C    1 1 
        3  5339 1 1  54 LYS CA   C  3.590   4.214 -17.595 1.00 . A A .  54 LYS CA   1 1 
        3  5340 1 1  54 LYS CB   C  2.486   4.967 -16.849 1.00 . A A .  54 LYS CB   1 1 
        3  5341 1 1  54 LYS CD   C  0.105   5.764 -16.815 1.00 . A A .  54 LYS CD   1 1 
        3  5342 1 1  54 LYS CE   C -0.438   4.999 -15.617 1.00 . A A .  54 LYS CE   1 1 
        3  5343 1 1  54 LYS CG   C  1.148   4.955 -17.566 1.00 . A A .  54 LYS CG   1 1 
        3  5344 1 1  54 LYS H    H  2.328   2.517 -17.481 1.00 . A A .  54 LYS H    1 1 
        3  5345 1 1  54 LYS HA   H  3.756   4.690 -18.550 1.00 . A A .  54 LYS HA   1 1 
        3  5346 1 1  54 LYS HB2  H  2.354   4.516 -15.876 1.00 . A A .  54 LYS HB2  1 1 
        3  5347 1 1  54 LYS HB3  H  2.793   5.995 -16.721 1.00 . A A .  54 LYS HB3  1 1 
        3  5348 1 1  54 LYS HD2  H  0.555   6.682 -16.467 1.00 . A A .  54 LYS HD2  1 1 
        3  5349 1 1  54 LYS HD3  H -0.712   5.993 -17.485 1.00 . A A .  54 LYS HD3  1 1 
        3  5350 1 1  54 LYS HE2  H -0.962   4.125 -15.972 1.00 . A A .  54 LYS HE2  1 1 
        3  5351 1 1  54 LYS HE3  H  0.391   4.694 -14.996 1.00 . A A .  54 LYS HE3  1 1 
        3  5352 1 1  54 LYS HG2  H  1.274   5.377 -18.552 1.00 . A A .  54 LYS HG2  1 1 
        3  5353 1 1  54 LYS HG3  H  0.805   3.933 -17.652 1.00 . A A .  54 LYS HG3  1 1 
        3  5354 1 1  54 LYS HZ1  H -2.101   6.247 -15.419 1.00 . A A .  54 LYS HZ1  1 1 
        3  5355 1 1  54 LYS HZ2  H -0.851   6.594 -14.333 1.00 . A A .  54 LYS HZ2  1 1 
        3  5356 1 1  54 LYS HZ3  H -1.836   5.242 -14.084 1.00 . A A .  54 LYS HZ3  1 1 
        3  5357 1 1  54 LYS N    N  3.181   2.837 -17.846 1.00 . A A .  54 LYS N    1 1 
        3  5358 1 1  54 LYS NZ   N -1.372   5.829 -14.806 1.00 . A A .  54 LYS NZ   1 1 
        3  5359 1 1  54 LYS O    O  5.772   5.065 -17.071 1.00 . A A .  54 LYS O    1 1 
        3  5360 1 1  55 GLN C    C  7.258   2.471 -15.594 1.00 . A A .  55 GLN C    1 1 
        3  5361 1 1  55 GLN CA   C  6.174   3.328 -14.949 1.00 . A A .  55 GLN CA   1 1 
        3  5362 1 1  55 GLN CB   C  5.819   2.770 -13.570 1.00 . A A .  55 GLN CB   1 1 
        3  5363 1 1  55 GLN CD   C  6.817   4.683 -12.256 1.00 . A A .  55 GLN CD   1 1 
        3  5364 1 1  55 GLN CG   C  6.791   3.183 -12.477 1.00 . A A .  55 GLN CG   1 1 
        3  5365 1 1  55 GLN H    H  4.246   2.771 -15.619 1.00 . A A .  55 GLN H    1 1 
        3  5366 1 1  55 GLN HA   H  6.549   4.334 -14.834 1.00 . A A .  55 GLN HA   1 1 
        3  5367 1 1  55 GLN HB2  H  4.834   3.117 -13.297 1.00 . A A .  55 GLN HB2  1 1 
        3  5368 1 1  55 GLN HB3  H  5.809   1.691 -13.623 1.00 . A A .  55 GLN HB3  1 1 
        3  5369 1 1  55 GLN HE21 H  4.883   4.673 -11.796 1.00 . A A .  55 GLN HE21 1 1 
        3  5370 1 1  55 GLN HE22 H  5.659   6.216 -11.747 1.00 . A A .  55 GLN HE22 1 1 
        3  5371 1 1  55 GLN HG2  H  6.500   2.704 -11.554 1.00 . A A .  55 GLN HG2  1 1 
        3  5372 1 1  55 GLN HG3  H  7.783   2.857 -12.753 1.00 . A A .  55 GLN HG3  1 1 
        3  5373 1 1  55 GLN N    N  4.986   3.388 -15.792 1.00 . A A .  55 GLN N    1 1 
        3  5374 1 1  55 GLN NE2  N  5.670   5.249 -11.897 1.00 . A A .  55 GLN NE2  1 1 
        3  5375 1 1  55 GLN O    O  8.449   2.761 -15.471 1.00 . A A .  55 GLN O    1 1 
        3  5376 1 1  55 GLN OE1  O  7.856   5.326 -12.406 1.00 . A A .  55 GLN OE1  1 1 
        3  5377 1 1  56 LEU C    C  8.781   1.297 -17.785 1.00 . A A .  56 LEU C    1 1 
        3  5378 1 1  56 LEU CA   C  7.774   0.515 -16.947 1.00 . A A .  56 LEU CA   1 1 
        3  5379 1 1  56 LEU CB   C  7.016  -0.476 -17.833 1.00 . A A .  56 LEU CB   1 1 
        3  5380 1 1  56 LEU CD1  C  7.311  -2.582 -19.159 1.00 . A A .  56 LEU CD1  1 1 
        3  5381 1 1  56 LEU CD2  C  7.834  -0.369 -20.201 1.00 . A A .  56 LEU CD2  1 1 
        3  5382 1 1  56 LEU CG   C  7.841  -1.178 -18.912 1.00 . A A .  56 LEU CG   1 1 
        3  5383 1 1  56 LEU H    H  5.878   1.236 -16.345 1.00 . A A .  56 LEU H    1 1 
        3  5384 1 1  56 LEU HA   H  8.307  -0.032 -16.184 1.00 . A A .  56 LEU HA   1 1 
        3  5385 1 1  56 LEU HB2  H  6.593  -1.235 -17.194 1.00 . A A .  56 LEU HB2  1 1 
        3  5386 1 1  56 LEU HB3  H  6.219   0.064 -18.324 1.00 . A A .  56 LEU HB3  1 1 
        3  5387 1 1  56 LEU HD11 H  7.842  -3.283 -18.532 1.00 . A A .  56 LEU HD11 1 1 
        3  5388 1 1  56 LEU HD12 H  7.458  -2.845 -20.196 1.00 . A A .  56 LEU HD12 1 1 
        3  5389 1 1  56 LEU HD13 H  6.257  -2.616 -18.926 1.00 . A A .  56 LEU HD13 1 1 
        3  5390 1 1  56 LEU HD21 H  8.850  -0.185 -20.515 1.00 . A A .  56 LEU HD21 1 1 
        3  5391 1 1  56 LEU HD22 H  7.333   0.573 -20.031 1.00 . A A .  56 LEU HD22 1 1 
        3  5392 1 1  56 LEU HD23 H  7.313  -0.921 -20.969 1.00 . A A .  56 LEU HD23 1 1 
        3  5393 1 1  56 LEU HG   H  8.865  -1.263 -18.575 1.00 . A A .  56 LEU HG   1 1 
        3  5394 1 1  56 LEU N    N  6.839   1.415 -16.282 1.00 . A A .  56 LEU N    1 1 
        3  5395 1 1  56 LEU O    O  8.406   2.148 -18.591 1.00 . A A .  56 LEU O    1 1 
        3  5396 1 1  57 THR C    C 12.052   0.668 -18.997 1.00 . A A .  57 THR C    1 1 
        3  5397 1 1  57 THR CA   C 11.123   1.674 -18.327 1.00 . A A .  57 THR CA   1 1 
        3  5398 1 1  57 THR CB   C 11.953   2.589 -17.407 1.00 . A A .  57 THR CB   1 1 
        3  5399 1 1  57 THR CG2  C 11.050   3.522 -16.614 1.00 . A A .  57 THR CG2  1 1 
        3  5400 1 1  57 THR H    H 10.298   0.312 -16.933 1.00 . A A .  57 THR H    1 1 
        3  5401 1 1  57 THR HA   H 10.663   2.287 -19.089 1.00 . A A .  57 THR HA   1 1 
        3  5402 1 1  57 THR HB   H 12.614   3.186 -18.020 1.00 . A A .  57 THR HB   1 1 
        3  5403 1 1  57 THR HG1  H 12.182   1.485 -15.790 1.00 . A A .  57 THR HG1  1 1 
        3  5404 1 1  57 THR HG21 H 10.047   3.475 -17.011 1.00 . A A .  57 THR HG21 1 1 
        3  5405 1 1  57 THR HG22 H 11.421   4.533 -16.690 1.00 . A A .  57 THR HG22 1 1 
        3  5406 1 1  57 THR HG23 H 11.041   3.219 -15.578 1.00 . A A .  57 THR HG23 1 1 
        3  5407 1 1  57 THR N    N 10.062   1.000 -17.590 1.00 . A A .  57 THR N    1 1 
        3  5408 1 1  57 THR O    O 11.794  -0.536 -18.980 1.00 . A A .  57 THR O    1 1 
        3  5409 1 1  57 THR OG1  O 12.738   1.798 -16.508 1.00 . A A .  57 THR OG1  1 1 
        3  5410 1 1  58 ARG C    C 14.557  -0.821 -19.344 1.00 . A A .  58 ARG C    1 1 
        3  5411 1 1  58 ARG CA   C 14.102   0.312 -20.259 1.00 . A A .  58 ARG CA   1 1 
        3  5412 1 1  58 ARG CB   C 15.311   1.132 -20.714 1.00 . A A .  58 ARG CB   1 1 
        3  5413 1 1  58 ARG CD   C 15.894  -0.249 -22.731 1.00 . A A .  58 ARG CD   1 1 
        3  5414 1 1  58 ARG CG   C 16.384   0.305 -21.402 1.00 . A A .  58 ARG CG   1 1 
        3  5415 1 1  58 ARG CZ   C 16.671  -1.777 -24.493 1.00 . A A .  58 ARG CZ   1 1 
        3  5416 1 1  58 ARG H    H 13.285   2.137 -19.563 1.00 . A A .  58 ARG H    1 1 
        3  5417 1 1  58 ARG HA   H 13.620  -0.113 -21.127 1.00 . A A .  58 ARG HA   1 1 
        3  5418 1 1  58 ARG HB2  H 14.976   1.893 -21.404 1.00 . A A .  58 ARG HB2  1 1 
        3  5419 1 1  58 ARG HB3  H 15.752   1.609 -19.852 1.00 . A A .  58 ARG HB3  1 1 
        3  5420 1 1  58 ARG HD2  H 14.995  -0.821 -22.557 1.00 . A A .  58 ARG HD2  1 1 
        3  5421 1 1  58 ARG HD3  H 15.673   0.577 -23.390 1.00 . A A .  58 ARG HD3  1 1 
        3  5422 1 1  58 ARG HE   H 17.761  -1.195 -22.927 1.00 . A A .  58 ARG HE   1 1 
        3  5423 1 1  58 ARG HG2  H 17.247   0.929 -21.581 1.00 . A A .  58 ARG HG2  1 1 
        3  5424 1 1  58 ARG HG3  H 16.659  -0.517 -20.758 1.00 . A A .  58 ARG HG3  1 1 
        3  5425 1 1  58 ARG HH11 H 14.780  -1.107 -24.722 1.00 . A A .  58 ARG HH11 1 1 
        3  5426 1 1  58 ARG HH12 H 15.340  -2.185 -25.958 1.00 . A A .  58 ARG HH12 1 1 
        3  5427 1 1  58 ARG HH21 H 18.510  -2.615 -24.547 1.00 . A A .  58 ARG HH21 1 1 
        3  5428 1 1  58 ARG HH22 H 17.462  -3.043 -25.856 1.00 . A A .  58 ARG HH22 1 1 
        3  5429 1 1  58 ARG N    N 13.134   1.168 -19.584 1.00 . A A .  58 ARG N    1 1 
        3  5430 1 1  58 ARG NE   N 16.889  -1.110 -23.365 1.00 . A A .  58 ARG NE   1 1 
        3  5431 1 1  58 ARG NH1  N 15.501  -1.682 -25.108 1.00 . A A .  58 ARG NH1  1 1 
        3  5432 1 1  58 ARG NH2  N 17.626  -2.541 -25.008 1.00 . A A .  58 ARG NH2  1 1 
        3  5433 1 1  58 ARG O    O 14.550  -1.988 -19.734 1.00 . A A .  58 ARG O    1 1 
        3  5434 1 1  59 SER C    C 14.339  -2.498 -16.887 1.00 . A A .  59 SER C    1 1 
        3  5435 1 1  59 SER CA   C 15.417  -1.453 -17.157 1.00 . A A .  59 SER CA   1 1 
        3  5436 1 1  59 SER CB   C 15.816  -0.766 -15.849 1.00 . A A .  59 SER CB   1 1 
        3  5437 1 1  59 SER H    H 14.937   0.480 -17.874 1.00 . A A .  59 SER H    1 1 
        3  5438 1 1  59 SER HA   H 16.283  -1.946 -17.573 1.00 . A A .  59 SER HA   1 1 
        3  5439 1 1  59 SER HB2  H 15.142   0.054 -15.656 1.00 . A A .  59 SER HB2  1 1 
        3  5440 1 1  59 SER HB3  H 15.758  -1.479 -15.039 1.00 . A A .  59 SER HB3  1 1 
        3  5441 1 1  59 SER HG   H 17.137   0.674 -15.710 1.00 . A A .  59 SER HG   1 1 
        3  5442 1 1  59 SER N    N 14.954  -0.467 -18.126 1.00 . A A .  59 SER N    1 1 
        3  5443 1 1  59 SER O    O 14.639  -3.652 -16.583 1.00 . A A .  59 SER O    1 1 
        3  5444 1 1  59 SER OG   O 17.139  -0.262 -15.921 1.00 . A A .  59 SER OG   1 1 
        3  5445 1 1  60 ASP C    C 11.786  -3.950 -17.937 1.00 . A A .  60 ASP C    1 1 
        3  5446 1 1  60 ASP CA   C 11.957  -2.983 -16.770 1.00 . A A .  60 ASP CA   1 1 
        3  5447 1 1  60 ASP CB   C 10.670  -2.182 -16.563 1.00 . A A .  60 ASP CB   1 1 
        3  5448 1 1  60 ASP CG   C  9.475  -3.070 -16.280 1.00 . A A .  60 ASP CG   1 1 
        3  5449 1 1  60 ASP H    H 12.906  -1.151 -17.246 1.00 . A A .  60 ASP H    1 1 
        3  5450 1 1  60 ASP HA   H 12.164  -3.551 -15.876 1.00 . A A .  60 ASP HA   1 1 
        3  5451 1 1  60 ASP HB2  H 10.802  -1.510 -15.727 1.00 . A A .  60 ASP HB2  1 1 
        3  5452 1 1  60 ASP HB3  H 10.466  -1.606 -17.454 1.00 . A A .  60 ASP HB3  1 1 
        3  5453 1 1  60 ASP N    N 13.082  -2.084 -17.000 1.00 . A A .  60 ASP N    1 1 
        3  5454 1 1  60 ASP O    O 11.381  -5.097 -17.751 1.00 . A A .  60 ASP O    1 1 
        3  5455 1 1  60 ASP OD1  O  9.678  -4.273 -16.012 1.00 . A A .  60 ASP OD1  1 1 
        3  5456 1 1  60 ASP OD2  O  8.335  -2.562 -16.325 1.00 . A A .  60 ASP OD2  1 1 
        3  5457 1 1  61 ARG C    C 13.120  -5.309 -20.423 1.00 . A A .  61 ARG C    1 1 
        3  5458 1 1  61 ARG CA   C 11.977  -4.301 -20.338 1.00 . A A .  61 ARG CA   1 1 
        3  5459 1 1  61 ARG CB   C 11.966  -3.420 -21.588 1.00 . A A .  61 ARG CB   1 1 
        3  5460 1 1  61 ARG CD   C 10.049  -2.302 -22.769 1.00 . A A .  61 ARG CD   1 1 
        3  5461 1 1  61 ARG CG   C 10.740  -3.622 -22.465 1.00 . A A .  61 ARG CG   1 1 
        3  5462 1 1  61 ARG CZ   C  8.662  -1.401 -24.587 1.00 . A A .  61 ARG CZ   1 1 
        3  5463 1 1  61 ARG H    H 12.416  -2.556 -19.225 1.00 . A A .  61 ARG H    1 1 
        3  5464 1 1  61 ARG HA   H 11.042  -4.839 -20.278 1.00 . A A .  61 ARG HA   1 1 
        3  5465 1 1  61 ARG HB2  H 11.997  -2.384 -21.285 1.00 . A A .  61 ARG HB2  1 1 
        3  5466 1 1  61 ARG HB3  H 12.843  -3.641 -22.177 1.00 . A A .  61 ARG HB3  1 1 
        3  5467 1 1  61 ARG HD2  H  9.533  -1.969 -21.881 1.00 . A A .  61 ARG HD2  1 1 
        3  5468 1 1  61 ARG HD3  H 10.798  -1.575 -23.045 1.00 . A A .  61 ARG HD3  1 1 
        3  5469 1 1  61 ARG HE   H  8.736  -3.322 -24.055 1.00 . A A .  61 ARG HE   1 1 
        3  5470 1 1  61 ARG HG2  H 11.046  -4.079 -23.395 1.00 . A A .  61 ARG HG2  1 1 
        3  5471 1 1  61 ARG HG3  H 10.047  -4.273 -21.953 1.00 . A A .  61 ARG HG3  1 1 
        3  5472 1 1  61 ARG HH11 H  9.779  -0.030 -23.611 1.00 . A A .  61 ARG HH11 1 1 
        3  5473 1 1  61 ARG HH12 H  8.797   0.592 -24.895 1.00 . A A .  61 ARG HH12 1 1 
        3  5474 1 1  61 ARG HH21 H  7.438  -2.515 -25.749 1.00 . A A .  61 ARG HH21 1 1 
        3  5475 1 1  61 ARG HH22 H  7.465  -0.822 -26.110 1.00 . A A .  61 ARG HH22 1 1 
        3  5476 1 1  61 ARG N    N 12.098  -3.479 -19.140 1.00 . A A .  61 ARG N    1 1 
        3  5477 1 1  61 ARG NE   N  9.085  -2.428 -23.859 1.00 . A A .  61 ARG NE   1 1 
        3  5478 1 1  61 ARG NH1  N  9.116  -0.180 -24.344 1.00 . A A .  61 ARG NH1  1 1 
        3  5479 1 1  61 ARG NH2  N  7.783  -1.596 -25.562 1.00 . A A .  61 ARG NH2  1 1 
        3  5480 1 1  61 ARG O    O 12.923  -6.451 -20.838 1.00 . A A .  61 ARG O    1 1 
        3  5481 1 1  62 GLU C    C 15.374  -6.852 -19.020 1.00 . A A .  62 GLU C    1 1 
        3  5482 1 1  62 GLU CA   C 15.487  -5.742 -20.061 1.00 . A A .  62 GLU CA   1 1 
        3  5483 1 1  62 GLU CB   C 16.757  -4.925 -19.816 1.00 . A A .  62 GLU CB   1 1 
        3  5484 1 1  62 GLU CD   C 17.873  -5.953 -17.797 1.00 . A A .  62 GLU CD   1 1 
        3  5485 1 1  62 GLU CG   C 17.105  -4.767 -18.345 1.00 . A A .  62 GLU CG   1 1 
        3  5486 1 1  62 GLU H    H 14.407  -3.956 -19.707 1.00 . A A .  62 GLU H    1 1 
        3  5487 1 1  62 GLU HA   H 15.541  -6.190 -21.042 1.00 . A A .  62 GLU HA   1 1 
        3  5488 1 1  62 GLU HB2  H 17.585  -5.412 -20.311 1.00 . A A .  62 GLU HB2  1 1 
        3  5489 1 1  62 GLU HB3  H 16.624  -3.941 -20.241 1.00 . A A .  62 GLU HB3  1 1 
        3  5490 1 1  62 GLU HG2  H 17.709  -3.880 -18.225 1.00 . A A .  62 GLU HG2  1 1 
        3  5491 1 1  62 GLU HG3  H 16.190  -4.657 -17.782 1.00 . A A .  62 GLU HG3  1 1 
        3  5492 1 1  62 GLU N    N 14.313  -4.878 -20.028 1.00 . A A .  62 GLU N    1 1 
        3  5493 1 1  62 GLU O    O 15.796  -7.985 -19.256 1.00 . A A .  62 GLU O    1 1 
        3  5494 1 1  62 GLU OE1  O 18.150  -6.892 -18.572 1.00 . A A .  62 GLU OE1  1 1 
        3  5495 1 1  62 GLU OE2  O 18.198  -5.943 -16.591 1.00 . A A .  62 GLU OE2  1 1 
        3  5496 1 1  63 VAL C    C 13.519  -8.475 -17.108 1.00 . A A .  63 VAL C    1 1 
        3  5497 1 1  63 VAL CA   C 14.635  -7.486 -16.789 1.00 . A A .  63 VAL CA   1 1 
        3  5498 1 1  63 VAL CB   C 14.321  -6.788 -15.452 1.00 . A A .  63 VAL CB   1 1 
        3  5499 1 1  63 VAL CG1  C 15.483  -5.905 -15.025 1.00 . A A .  63 VAL CG1  1 1 
        3  5500 1 1  63 VAL CG2  C 13.038  -5.979 -15.563 1.00 . A A .  63 VAL CG2  1 1 
        3  5501 1 1  63 VAL H    H 14.488  -5.600 -17.738 1.00 . A A .  63 VAL H    1 1 
        3  5502 1 1  63 VAL HA   H 15.563  -8.028 -16.679 1.00 . A A .  63 VAL HA   1 1 
        3  5503 1 1  63 VAL HB   H 14.179  -7.548 -14.698 1.00 . A A .  63 VAL HB   1 1 
        3  5504 1 1  63 VAL HG11 H 16.032  -5.585 -15.899 1.00 . A A .  63 VAL HG11 1 1 
        3  5505 1 1  63 VAL HG12 H 15.105  -5.040 -14.500 1.00 . A A .  63 VAL HG12 1 1 
        3  5506 1 1  63 VAL HG13 H 16.139  -6.463 -14.374 1.00 . A A .  63 VAL HG13 1 1 
        3  5507 1 1  63 VAL HG21 H 13.120  -5.286 -16.387 1.00 . A A .  63 VAL HG21 1 1 
        3  5508 1 1  63 VAL HG22 H 12.205  -6.645 -15.735 1.00 . A A .  63 VAL HG22 1 1 
        3  5509 1 1  63 VAL HG23 H 12.877  -5.431 -14.646 1.00 . A A .  63 VAL HG23 1 1 
        3  5510 1 1  63 VAL N    N 14.804  -6.519 -17.867 1.00 . A A .  63 VAL N    1 1 
        3  5511 1 1  63 VAL O    O 13.634  -9.669 -16.830 1.00 . A A .  63 VAL O    1 1 
        3  5512 1 1  64 LEU C    C 11.702  -9.864 -19.078 1.00 . A A .  64 LEU C    1 1 
        3  5513 1 1  64 LEU CA   C 11.300  -8.809 -18.052 1.00 . A A .  64 LEU CA   1 1 
        3  5514 1 1  64 LEU CB   C 10.163  -7.950 -18.606 1.00 . A A .  64 LEU CB   1 1 
        3  5515 1 1  64 LEU CD1  C  9.213  -7.897 -16.287 1.00 . A A .  64 LEU CD1  1 1 
        3  5516 1 1  64 LEU CD2  C  8.038  -6.701 -18.143 1.00 . A A .  64 LEU CD2  1 1 
        3  5517 1 1  64 LEU CG   C  8.882  -7.912 -17.771 1.00 . A A .  64 LEU CG   1 1 
        3  5518 1 1  64 LEU H    H 12.405  -7.011 -17.890 1.00 . A A .  64 LEU H    1 1 
        3  5519 1 1  64 LEU HA   H 10.961  -9.307 -17.156 1.00 . A A .  64 LEU HA   1 1 
        3  5520 1 1  64 LEU HB2  H 10.527  -6.938 -18.698 1.00 . A A .  64 LEU HB2  1 1 
        3  5521 1 1  64 LEU HB3  H  9.909  -8.330 -19.586 1.00 . A A .  64 LEU HB3  1 1 
        3  5522 1 1  64 LEU HD11 H 10.180  -7.441 -16.138 1.00 . A A .  64 LEU HD11 1 1 
        3  5523 1 1  64 LEU HD12 H  9.231  -8.909 -15.912 1.00 . A A .  64 LEU HD12 1 1 
        3  5524 1 1  64 LEU HD13 H  8.461  -7.331 -15.756 1.00 . A A .  64 LEU HD13 1 1 
        3  5525 1 1  64 LEU HD21 H  7.178  -7.024 -18.711 1.00 . A A .  64 LEU HD21 1 1 
        3  5526 1 1  64 LEU HD22 H  8.629  -6.021 -18.741 1.00 . A A .  64 LEU HD22 1 1 
        3  5527 1 1  64 LEU HD23 H  7.711  -6.201 -17.245 1.00 . A A .  64 LEU HD23 1 1 
        3  5528 1 1  64 LEU HG   H  8.301  -8.801 -17.974 1.00 . A A .  64 LEU HG   1 1 
        3  5529 1 1  64 LEU N    N 12.439  -7.970 -17.694 1.00 . A A .  64 LEU N    1 1 
        3  5530 1 1  64 LEU O    O 11.348 -11.036 -18.950 1.00 . A A .  64 LEU O    1 1 
        3  5531 1 1  65 ASP C    C 13.882 -11.374 -20.582 1.00 . A A .  65 ASP C    1 1 
        3  5532 1 1  65 ASP CA   C 12.900 -10.348 -21.140 1.00 . A A .  65 ASP CA   1 1 
        3  5533 1 1  65 ASP CB   C 13.555  -9.563 -22.278 1.00 . A A .  65 ASP CB   1 1 
        3  5534 1 1  65 ASP CG   C 12.954  -9.893 -23.630 1.00 . A A .  65 ASP CG   1 1 
        3  5535 1 1  65 ASP H    H 12.697  -8.493 -20.140 1.00 . A A .  65 ASP H    1 1 
        3  5536 1 1  65 ASP HA   H 12.036 -10.868 -21.526 1.00 . A A .  65 ASP HA   1 1 
        3  5537 1 1  65 ASP HB2  H 13.428  -8.506 -22.097 1.00 . A A .  65 ASP HB2  1 1 
        3  5538 1 1  65 ASP HB3  H 14.609  -9.795 -22.306 1.00 . A A .  65 ASP HB3  1 1 
        3  5539 1 1  65 ASP N    N 12.446  -9.440 -20.094 1.00 . A A .  65 ASP N    1 1 
        3  5540 1 1  65 ASP O    O 13.800 -12.560 -20.896 1.00 . A A .  65 ASP O    1 1 
        3  5541 1 1  65 ASP OD1  O 13.044 -11.066 -24.050 1.00 . A A .  65 ASP OD1  1 1 
        3  5542 1 1  65 ASP OD2  O 12.393  -8.979 -24.269 1.00 . A A .  65 ASP OD2  1 1 
        3  5543 1 1  66 ASN C    C 15.151 -12.807 -18.233 1.00 . A A .  66 ASN C    1 1 
        3  5544 1 1  66 ASN CA   C 15.809 -11.783 -19.153 1.00 . A A .  66 ASN CA   1 1 
        3  5545 1 1  66 ASN CB   C 16.834 -10.960 -18.369 1.00 . A A .  66 ASN CB   1 1 
        3  5546 1 1  66 ASN CG   C 17.974 -11.809 -17.841 1.00 . A A .  66 ASN CG   1 1 
        3  5547 1 1  66 ASN H    H 14.824  -9.950 -19.541 1.00 . A A .  66 ASN H    1 1 
        3  5548 1 1  66 ASN HA   H 16.314 -12.305 -19.951 1.00 . A A .  66 ASN HA   1 1 
        3  5549 1 1  66 ASN HB2  H 17.246 -10.199 -19.016 1.00 . A A .  66 ASN HB2  1 1 
        3  5550 1 1  66 ASN HB3  H 16.343 -10.487 -17.532 1.00 . A A .  66 ASN HB3  1 1 
        3  5551 1 1  66 ASN HD21 H 18.478 -12.328 -19.694 1.00 . A A .  66 ASN HD21 1 1 
        3  5552 1 1  66 ASN HD22 H 19.453 -12.998 -18.434 1.00 . A A .  66 ASN HD22 1 1 
        3  5553 1 1  66 ASN N    N 14.810 -10.906 -19.754 1.00 . A A .  66 ASN N    1 1 
        3  5554 1 1  66 ASN ND2  N 18.709 -12.442 -18.748 1.00 . A A .  66 ASN ND2  1 1 
        3  5555 1 1  66 ASN O    O 15.459 -13.997 -18.292 1.00 . A A .  66 ASN O    1 1 
        3  5556 1 1  66 ASN OD1  O 18.192 -11.893 -16.632 1.00 . A A .  66 ASN OD1  1 1 
        3  5557 1 1  67 TRP C    C 12.854 -14.351 -17.190 1.00 . A A .  67 TRP C    1 1 
        3  5558 1 1  67 TRP CA   C 13.544 -13.210 -16.451 1.00 . A A .  67 TRP CA   1 1 
        3  5559 1 1  67 TRP CB   C 12.517 -12.412 -15.646 1.00 . A A .  67 TRP CB   1 1 
        3  5560 1 1  67 TRP CD1  C 14.243 -11.839 -13.840 1.00 . A A .  67 TRP CD1  1 1 
        3  5561 1 1  67 TRP CD2  C 12.671 -10.272 -14.142 1.00 . A A .  67 TRP CD2  1 1 
        3  5562 1 1  67 TRP CE2  C 13.550  -9.838 -13.131 1.00 . A A .  67 TRP CE2  1 1 
        3  5563 1 1  67 TRP CE3  C 11.602  -9.449 -14.504 1.00 . A A .  67 TRP CE3  1 1 
        3  5564 1 1  67 TRP CG   C 13.132 -11.554 -14.583 1.00 . A A .  67 TRP CG   1 1 
        3  5565 1 1  67 TRP CH2  C 12.335  -7.832 -12.854 1.00 . A A .  67 TRP CH2  1 1 
        3  5566 1 1  67 TRP CZ2  C 13.390  -8.618 -12.479 1.00 . A A .  67 TRP CZ2  1 1 
        3  5567 1 1  67 TRP CZ3  C 11.444  -8.238 -13.857 1.00 . A A .  67 TRP CZ3  1 1 
        3  5568 1 1  67 TRP H    H 14.043 -11.376 -17.384 1.00 . A A .  67 TRP H    1 1 
        3  5569 1 1  67 TRP HA   H 14.275 -13.625 -15.773 1.00 . A A .  67 TRP HA   1 1 
        3  5570 1 1  67 TRP HB2  H 11.965 -11.769 -16.315 1.00 . A A .  67 TRP HB2  1 1 
        3  5571 1 1  67 TRP HB3  H 11.834 -13.099 -15.167 1.00 . A A .  67 TRP HB3  1 1 
        3  5572 1 1  67 TRP HD1  H 14.823 -12.744 -13.937 1.00 . A A .  67 TRP HD1  1 1 
        3  5573 1 1  67 TRP HE1  H 15.243 -10.780 -12.327 1.00 . A A .  67 TRP HE1  1 1 
        3  5574 1 1  67 TRP HE3  H 10.905  -9.744 -15.275 1.00 . A A .  67 TRP HE3  1 1 
        3  5575 1 1  67 TRP HH2  H 12.173  -6.878 -12.375 1.00 . A A .  67 TRP HH2  1 1 
        3  5576 1 1  67 TRP HZ2  H 14.068  -8.290 -11.705 1.00 . A A .  67 TRP HZ2  1 1 
        3  5577 1 1  67 TRP HZ3  H 10.623  -7.588 -14.123 1.00 . A A .  67 TRP HZ3  1 1 
        3  5578 1 1  67 TRP N    N 14.246 -12.335 -17.384 1.00 . A A .  67 TRP N    1 1 
        3  5579 1 1  67 TRP NE1  N 14.499 -10.811 -12.965 1.00 . A A .  67 TRP NE1  1 1 
        3  5580 1 1  67 TRP O    O 13.022 -15.520 -16.841 1.00 . A A .  67 TRP O    1 1 
        3  5581 1 1  68 ARG C    C 12.335 -15.958 -19.681 1.00 . A A .  68 ARG C    1 1 
        3  5582 1 1  68 ARG CA   C 11.361 -15.002 -18.998 1.00 . A A .  68 ARG CA   1 1 
        3  5583 1 1  68 ARG CB   C 10.481 -14.319 -20.047 1.00 . A A .  68 ARG CB   1 1 
        3  5584 1 1  68 ARG CD   C 10.657 -12.950 -22.147 1.00 . A A .  68 ARG CD   1 1 
        3  5585 1 1  68 ARG CG   C 11.147 -14.184 -21.407 1.00 . A A .  68 ARG CG   1 1 
        3  5586 1 1  68 ARG CZ   C  9.867 -13.948 -24.251 1.00 . A A .  68 ARG CZ   1 1 
        3  5587 1 1  68 ARG H    H 11.983 -13.057 -18.441 1.00 . A A .  68 ARG H    1 1 
        3  5588 1 1  68 ARG HA   H 10.732 -15.566 -18.326 1.00 . A A .  68 ARG HA   1 1 
        3  5589 1 1  68 ARG HB2  H  9.575 -14.894 -20.170 1.00 . A A .  68 ARG HB2  1 1 
        3  5590 1 1  68 ARG HB3  H 10.226 -13.330 -19.696 1.00 . A A .  68 ARG HB3  1 1 
        3  5591 1 1  68 ARG HD2  H 10.249 -12.254 -21.429 1.00 . A A .  68 ARG HD2  1 1 
        3  5592 1 1  68 ARG HD3  H 11.495 -12.494 -22.653 1.00 . A A .  68 ARG HD3  1 1 
        3  5593 1 1  68 ARG HE   H  8.713 -12.975 -22.946 1.00 . A A .  68 ARG HE   1 1 
        3  5594 1 1  68 ARG HG2  H 12.215 -14.107 -21.268 1.00 . A A .  68 ARG HG2  1 1 
        3  5595 1 1  68 ARG HG3  H 10.921 -15.061 -21.996 1.00 . A A .  68 ARG HG3  1 1 
        3  5596 1 1  68 ARG HH11 H 11.842 -14.175 -23.891 1.00 . A A .  68 ARG HH11 1 1 
        3  5597 1 1  68 ARG HH12 H 11.272 -14.874 -25.370 1.00 . A A .  68 ARG HH12 1 1 
        3  5598 1 1  68 ARG HH21 H  7.951 -13.891 -24.891 1.00 . A A .  68 ARG HH21 1 1 
        3  5599 1 1  68 ARG HH22 H  9.059 -14.711 -25.939 1.00 . A A .  68 ARG HH22 1 1 
        3  5600 1 1  68 ARG N    N 12.077 -14.005 -18.211 1.00 . A A .  68 ARG N    1 1 
        3  5601 1 1  68 ARG NE   N  9.627 -13.275 -23.131 1.00 . A A .  68 ARG NE   1 1 
        3  5602 1 1  68 ARG NH1  N 11.095 -14.366 -24.527 1.00 . A A .  68 ARG NH1  1 1 
        3  5603 1 1  68 ARG NH2  N  8.877 -14.205 -25.096 1.00 . A A .  68 ARG NH2  1 1 
        3  5604 1 1  68 ARG O    O 11.973 -17.081 -20.031 1.00 . A A .  68 ARG O    1 1 
        3  5605 1 1  69 GLU C    C 15.092 -17.410 -19.564 1.00 . A A .  69 GLU C    1 1 
        3  5606 1 1  69 GLU CA   C 14.595 -16.319 -20.508 1.00 . A A .  69 GLU CA   1 1 
        3  5607 1 1  69 GLU CB   C 15.767 -15.444 -20.957 1.00 . A A .  69 GLU CB   1 1 
        3  5608 1 1  69 GLU CD   C 18.192 -14.815 -20.638 1.00 . A A .  69 GLU CD   1 1 
        3  5609 1 1  69 GLU CG   C 17.055 -15.716 -20.198 1.00 . A A .  69 GLU CG   1 1 
        3  5610 1 1  69 GLU H    H 13.798 -14.599 -19.566 1.00 . A A .  69 GLU H    1 1 
        3  5611 1 1  69 GLU HA   H 14.153 -16.785 -21.376 1.00 . A A .  69 GLU HA   1 1 
        3  5612 1 1  69 GLU HB2  H 15.949 -15.618 -22.008 1.00 . A A .  69 GLU HB2  1 1 
        3  5613 1 1  69 GLU HB3  H 15.502 -14.407 -20.814 1.00 . A A .  69 GLU HB3  1 1 
        3  5614 1 1  69 GLU HG2  H 16.877 -15.557 -19.145 1.00 . A A .  69 GLU HG2  1 1 
        3  5615 1 1  69 GLU HG3  H 17.345 -16.743 -20.362 1.00 . A A .  69 GLU HG3  1 1 
        3  5616 1 1  69 GLU N    N 13.570 -15.504 -19.867 1.00 . A A .  69 GLU N    1 1 
        3  5617 1 1  69 GLU O    O 15.432 -18.513 -19.996 1.00 . A A .  69 GLU O    1 1 
        3  5618 1 1  69 GLU OE1  O 18.009 -14.065 -21.619 1.00 . A A .  69 GLU OE1  1 1 
        3  5619 1 1  69 GLU OE2  O 19.265 -14.859 -20.001 1.00 . A A .  69 GLU OE2  1 1 
        3  5620 1 1  70 LEU C    C 14.525 -19.104 -16.997 1.00 . A A .  70 LEU C    1 1 
        3  5621 1 1  70 LEU CA   C 15.590 -18.047 -17.268 1.00 . A A .  70 LEU CA   1 1 
        3  5622 1 1  70 LEU CB   C 15.943 -17.317 -15.971 1.00 . A A .  70 LEU CB   1 1 
        3  5623 1 1  70 LEU CD1  C 16.223 -14.992 -15.078 1.00 . A A .  70 LEU CD1  1 1 
        3  5624 1 1  70 LEU CD2  C 18.189 -16.206 -16.035 1.00 . A A .  70 LEU CD2  1 1 
        3  5625 1 1  70 LEU CG   C 16.686 -15.990 -16.128 1.00 . A A .  70 LEU CG   1 1 
        3  5626 1 1  70 LEU H    H 14.850 -16.200 -17.991 1.00 . A A .  70 LEU H    1 1 
        3  5627 1 1  70 LEU HA   H 16.475 -18.534 -17.650 1.00 . A A .  70 LEU HA   1 1 
        3  5628 1 1  70 LEU HB2  H 15.023 -17.121 -15.441 1.00 . A A .  70 LEU HB2  1 1 
        3  5629 1 1  70 LEU HB3  H 16.563 -17.977 -15.380 1.00 . A A .  70 LEU HB3  1 1 
        3  5630 1 1  70 LEU HD11 H 16.845 -15.079 -14.200 1.00 . A A .  70 LEU HD11 1 1 
        3  5631 1 1  70 LEU HD12 H 15.197 -15.198 -14.813 1.00 . A A .  70 LEU HD12 1 1 
        3  5632 1 1  70 LEU HD13 H 16.298 -13.991 -15.476 1.00 . A A .  70 LEU HD13 1 1 
        3  5633 1 1  70 LEU HD21 H 18.682 -15.651 -16.819 1.00 . A A .  70 LEU HD21 1 1 
        3  5634 1 1  70 LEU HD22 H 18.409 -17.258 -16.147 1.00 . A A .  70 LEU HD22 1 1 
        3  5635 1 1  70 LEU HD23 H 18.543 -15.864 -15.074 1.00 . A A .  70 LEU HD23 1 1 
        3  5636 1 1  70 LEU HG   H 16.467 -15.575 -17.102 1.00 . A A .  70 LEU HG   1 1 
        3  5637 1 1  70 LEU N    N 15.133 -17.094 -18.275 1.00 . A A .  70 LEU N    1 1 
        3  5638 1 1  70 LEU O    O 14.828 -20.293 -16.903 1.00 . A A .  70 LEU O    1 1 
        3  5639 1 1  71 GLU C    C 11.923 -20.487 -17.811 1.00 . A A .  71 GLU C    1 1 
        3  5640 1 1  71 GLU CA   C 12.167 -19.572 -16.614 1.00 . A A .  71 GLU CA   1 1 
        3  5641 1 1  71 GLU CB   C 10.896 -18.783 -16.293 1.00 . A A .  71 GLU CB   1 1 
        3  5642 1 1  71 GLU CD   C  9.124 -19.186 -18.048 1.00 . A A .  71 GLU CD   1 1 
        3  5643 1 1  71 GLU CG   C 10.189 -18.241 -17.524 1.00 . A A .  71 GLU CG   1 1 
        3  5644 1 1  71 GLU H    H 13.099 -17.703 -16.958 1.00 . A A .  71 GLU H    1 1 
        3  5645 1 1  71 GLU HA   H 12.428 -20.179 -15.760 1.00 . A A .  71 GLU HA   1 1 
        3  5646 1 1  71 GLU HB2  H 10.211 -19.428 -15.763 1.00 . A A .  71 GLU HB2  1 1 
        3  5647 1 1  71 GLU HB3  H 11.156 -17.950 -15.657 1.00 . A A .  71 GLU HB3  1 1 
        3  5648 1 1  71 GLU HG2  H  9.721 -17.302 -17.270 1.00 . A A .  71 GLU HG2  1 1 
        3  5649 1 1  71 GLU HG3  H 10.921 -18.080 -18.302 1.00 . A A .  71 GLU HG3  1 1 
        3  5650 1 1  71 GLU N    N 13.277 -18.663 -16.873 1.00 . A A .  71 GLU N    1 1 
        3  5651 1 1  71 GLU O    O 11.444 -21.610 -17.659 1.00 . A A .  71 GLU O    1 1 
        3  5652 1 1  71 GLU OE1  O  8.482 -19.872 -17.226 1.00 . A A .  71 GLU OE1  1 1 
        3  5653 1 1  71 GLU OE2  O  8.934 -19.238 -19.281 1.00 . A A .  71 GLU OE2  1 1 
        3  5654 1 1  72 MET C    C 13.301 -21.625 -20.515 1.00 . A A .  72 MET C    1 1 
        3  5655 1 1  72 MET CA   C 12.072 -20.769 -20.224 1.00 . A A .  72 MET CA   1 1 
        3  5656 1 1  72 MET CB   C 11.793 -19.837 -21.404 1.00 . A A .  72 MET CB   1 1 
        3  5657 1 1  72 MET CE   C 13.883 -18.682 -24.587 1.00 . A A .  72 MET CE   1 1 
        3  5658 1 1  72 MET CG   C 13.047 -19.218 -21.999 1.00 . A A .  72 MET CG   1 1 
        3  5659 1 1  72 MET H    H 12.632 -19.094 -19.058 1.00 . A A .  72 MET H    1 1 
        3  5660 1 1  72 MET HA   H 11.221 -21.419 -20.081 1.00 . A A .  72 MET HA   1 1 
        3  5661 1 1  72 MET HB2  H 11.292 -20.398 -22.179 1.00 . A A .  72 MET HB2  1 1 
        3  5662 1 1  72 MET HB3  H 11.146 -19.039 -21.073 1.00 . A A .  72 MET HB3  1 1 
        3  5663 1 1  72 MET HE1  H 13.364 -19.061 -25.454 1.00 . A A .  72 MET HE1  1 1 
        3  5664 1 1  72 MET HE2  H 14.519 -17.860 -24.878 1.00 . A A .  72 MET HE2  1 1 
        3  5665 1 1  72 MET HE3  H 14.485 -19.469 -24.155 1.00 . A A .  72 MET HE3  1 1 
        3  5666 1 1  72 MET HG2  H 13.555 -18.656 -21.230 1.00 . A A .  72 MET HG2  1 1 
        3  5667 1 1  72 MET HG3  H 13.692 -20.011 -22.348 1.00 . A A .  72 MET HG3  1 1 
        3  5668 1 1  72 MET N    N 12.254 -19.996 -19.001 1.00 . A A .  72 MET N    1 1 
        3  5669 1 1  72 MET O    O 13.244 -22.558 -21.316 1.00 . A A .  72 MET O    1 1 
        3  5670 1 1  72 MET SD   S 12.689 -18.113 -23.378 1.00 . A A .  72 MET SD   1 1 
        3  5671 1 1  73 LYS C    C 15.759 -23.189 -19.051 1.00 . A A .  73 LYS C    1 1 
        3  5672 1 1  73 LYS CA   C 15.653 -22.039 -20.048 1.00 . A A .  73 LYS CA   1 1 
        3  5673 1 1  73 LYS CB   C 16.855 -21.104 -19.893 1.00 . A A .  73 LYS CB   1 1 
        3  5674 1 1  73 LYS CD   C 18.807 -20.738 -21.430 1.00 . A A .  73 LYS CD   1 1 
        3  5675 1 1  73 LYS CE   C 19.661 -19.895 -20.494 1.00 . A A .  73 LYS CE   1 1 
        3  5676 1 1  73 LYS CG   C 17.325 -20.495 -21.202 1.00 . A A .  73 LYS CG   1 1 
        3  5677 1 1  73 LYS H    H 14.393 -20.545 -19.235 1.00 . A A .  73 LYS H    1 1 
        3  5678 1 1  73 LYS HA   H 15.651 -22.444 -21.048 1.00 . A A .  73 LYS HA   1 1 
        3  5679 1 1  73 LYS HB2  H 16.586 -20.301 -19.222 1.00 . A A .  73 LYS HB2  1 1 
        3  5680 1 1  73 LYS HB3  H 17.676 -21.660 -19.464 1.00 . A A .  73 LYS HB3  1 1 
        3  5681 1 1  73 LYS HD2  H 19.024 -21.781 -21.254 1.00 . A A .  73 LYS HD2  1 1 
        3  5682 1 1  73 LYS HD3  H 19.052 -20.485 -22.452 1.00 . A A .  73 LYS HD3  1 1 
        3  5683 1 1  73 LYS HE2  H 19.311 -20.038 -19.483 1.00 . A A .  73 LYS HE2  1 1 
        3  5684 1 1  73 LYS HE3  H 20.687 -20.223 -20.571 1.00 . A A .  73 LYS HE3  1 1 
        3  5685 1 1  73 LYS HG2  H 16.769 -20.938 -22.015 1.00 . A A .  73 LYS HG2  1 1 
        3  5686 1 1  73 LYS HG3  H 17.143 -19.429 -21.179 1.00 . A A .  73 LYS HG3  1 1 
        3  5687 1 1  73 LYS HZ1  H 19.134 -17.921 -20.058 1.00 . A A .  73 LYS HZ1  1 1 
        3  5688 1 1  73 LYS HZ2  H 19.034 -18.309 -21.701 1.00 . A A .  73 LYS HZ2  1 1 
        3  5689 1 1  73 LYS HZ3  H 20.545 -18.066 -20.981 1.00 . A A .  73 LYS HZ3  1 1 
        3  5690 1 1  73 LYS N    N 14.410 -21.300 -19.860 1.00 . A A .  73 LYS N    1 1 
        3  5691 1 1  73 LYS NZ   N 19.589 -18.446 -20.832 1.00 . A A .  73 LYS NZ   1 1 
        3  5692 1 1  73 LYS O    O 16.588 -24.085 -19.208 1.00 . A A .  73 LYS O    1 1 
        3  5693 1 1  74 ALA C    C 14.283 -25.485 -17.538 1.00 . A A .  74 ALA C    1 1 
        3  5694 1 1  74 ALA CA   C 14.908 -24.199 -17.007 1.00 . A A .  74 ALA CA   1 1 
        3  5695 1 1  74 ALA CB   C 14.166 -23.721 -15.768 1.00 . A A .  74 ALA CB   1 1 
        3  5696 1 1  74 ALA H    H 14.275 -22.417 -17.956 1.00 . A A .  74 ALA H    1 1 
        3  5697 1 1  74 ALA HA   H 15.934 -24.397 -16.729 1.00 . A A .  74 ALA HA   1 1 
        3  5698 1 1  74 ALA HB1  H 13.159 -24.112 -15.780 1.00 . A A .  74 ALA HB1  1 1 
        3  5699 1 1  74 ALA HB2  H 14.678 -24.073 -14.885 1.00 . A A .  74 ALA HB2  1 1 
        3  5700 1 1  74 ALA HB3  H 14.134 -22.642 -15.761 1.00 . A A .  74 ALA HB3  1 1 
        3  5701 1 1  74 ALA N    N 14.912 -23.158 -18.027 1.00 . A A .  74 ALA N    1 1 
        3  5702 1 1  74 ALA O    O 14.171 -26.476 -16.816 1.00 . A A .  74 ALA O    1 1 
        3  5703 1 1  75 ARG C    C 12.153 -27.194 -18.549 1.00 . A A .  75 ARG C    1 1 
        3  5704 1 1  75 ARG CA   C 13.261 -26.625 -19.430 1.00 . A A .  75 ARG CA   1 1 
        3  5705 1 1  75 ARG CB   C 14.314 -27.701 -19.702 1.00 . A A .  75 ARG CB   1 1 
        3  5706 1 1  75 ARG CD   C 16.253 -28.476 -21.100 1.00 . A A .  75 ARG CD   1 1 
        3  5707 1 1  75 ARG CG   C 15.213 -27.387 -20.887 1.00 . A A .  75 ARG CG   1 1 
        3  5708 1 1  75 ARG CZ   C 18.498 -28.723 -22.073 1.00 . A A .  75 ARG CZ   1 1 
        3  5709 1 1  75 ARG H    H 13.994 -24.642 -19.328 1.00 . A A .  75 ARG H    1 1 
        3  5710 1 1  75 ARG HA   H 12.832 -26.308 -20.369 1.00 . A A .  75 ARG HA   1 1 
        3  5711 1 1  75 ARG HB2  H 14.936 -27.810 -18.826 1.00 . A A .  75 ARG HB2  1 1 
        3  5712 1 1  75 ARG HB3  H 13.812 -28.637 -19.896 1.00 . A A .  75 ARG HB3  1 1 
        3  5713 1 1  75 ARG HD2  H 16.547 -28.869 -20.138 1.00 . A A .  75 ARG HD2  1 1 
        3  5714 1 1  75 ARG HD3  H 15.813 -29.265 -21.692 1.00 . A A .  75 ARG HD3  1 1 
        3  5715 1 1  75 ARG HE   H 17.447 -27.028 -22.048 1.00 . A A .  75 ARG HE   1 1 
        3  5716 1 1  75 ARG HG2  H 14.606 -27.307 -21.776 1.00 . A A .  75 ARG HG2  1 1 
        3  5717 1 1  75 ARG HG3  H 15.717 -26.450 -20.706 1.00 . A A .  75 ARG HG3  1 1 
        3  5718 1 1  75 ARG HH11 H 17.733 -30.407 -21.261 1.00 . A A .  75 ARG HH11 1 1 
        3  5719 1 1  75 ARG HH12 H 19.314 -30.567 -21.950 1.00 . A A .  75 ARG HH12 1 1 
        3  5720 1 1  75 ARG HH21 H 19.528 -27.226 -22.959 1.00 . A A .  75 ARG HH21 1 1 
        3  5721 1 1  75 ARG HH22 H 20.335 -28.757 -22.915 1.00 . A A .  75 ARG HH22 1 1 
        3  5722 1 1  75 ARG N    N 13.877 -25.461 -18.803 1.00 . A A .  75 ARG N    1 1 
        3  5723 1 1  75 ARG NE   N 17.440 -27.972 -21.787 1.00 . A A .  75 ARG NE   1 1 
        3  5724 1 1  75 ARG NH1  N 18.517 -30.004 -21.733 1.00 . A A .  75 ARG NH1  1 1 
        3  5725 1 1  75 ARG NH2  N 19.539 -28.192 -22.701 1.00 . A A .  75 ARG NH2  1 1 
        3  5726 1 1  75 ARG O    O 11.951 -28.407 -18.491 1.00 . A A .  75 ARG O    1 1 
        3  5727 1 1  76 LYS C    C  9.603 -25.509 -16.437 1.00 . A A .  76 LYS C    1 1 
        3  5728 1 1  76 LYS CA   C 10.348 -26.721 -16.985 1.00 . A A .  76 LYS CA   1 1 
        3  5729 1 1  76 LYS CB   C 10.889 -27.566 -15.830 1.00 . A A .  76 LYS CB   1 1 
        3  5730 1 1  76 LYS CD   C  9.862 -29.783 -16.413 1.00 . A A .  76 LYS CD   1 1 
        3  5731 1 1  76 LYS CE   C 10.957 -30.817 -16.200 1.00 . A A .  76 LYS CE   1 1 
        3  5732 1 1  76 LYS CG   C  9.942 -28.667 -15.385 1.00 . A A .  76 LYS CG   1 1 
        3  5733 1 1  76 LYS H    H 11.645 -25.355 -17.950 1.00 . A A .  76 LYS H    1 1 
        3  5734 1 1  76 LYS HA   H  9.662 -27.318 -17.566 1.00 . A A .  76 LYS HA   1 1 
        3  5735 1 1  76 LYS HB2  H 11.819 -28.022 -16.137 1.00 . A A .  76 LYS HB2  1 1 
        3  5736 1 1  76 LYS HB3  H 11.078 -26.920 -14.985 1.00 . A A .  76 LYS HB3  1 1 
        3  5737 1 1  76 LYS HD2  H  8.902 -30.270 -16.330 1.00 . A A .  76 LYS HD2  1 1 
        3  5738 1 1  76 LYS HD3  H  9.968 -29.358 -17.402 1.00 . A A .  76 LYS HD3  1 1 
        3  5739 1 1  76 LYS HE2  H 11.858 -30.474 -16.685 1.00 . A A .  76 LYS HE2  1 1 
        3  5740 1 1  76 LYS HE3  H 11.135 -30.919 -15.139 1.00 . A A .  76 LYS HE3  1 1 
        3  5741 1 1  76 LYS HG2  H 10.294 -29.078 -14.451 1.00 . A A .  76 LYS HG2  1 1 
        3  5742 1 1  76 LYS HG3  H  8.956 -28.246 -15.246 1.00 . A A .  76 LYS HG3  1 1 
        3  5743 1 1  76 LYS HZ1  H 10.872 -32.902 -16.105 1.00 . A A .  76 LYS HZ1  1 1 
        3  5744 1 1  76 LYS HZ2  H 11.052 -32.294 -17.673 1.00 . A A .  76 LYS HZ2  1 1 
        3  5745 1 1  76 LYS HZ3  H  9.552 -32.197 -16.897 1.00 . A A .  76 LYS HZ3  1 1 
        3  5746 1 1  76 LYS N    N 11.437 -26.309 -17.863 1.00 . A A .  76 LYS N    1 1 
        3  5747 1 1  76 LYS NZ   N 10.582 -32.145 -16.758 1.00 . A A .  76 LYS NZ   1 1 
        3  5748 1 1  76 LYS O    O 10.120 -24.392 -16.451 1.00 . A A .  76 LYS O    1 1 
        3  5749 1 1  77 ARG C    C  7.575 -24.707 -13.874 1.00 . A A .  77 ARG C    1 1 
        3  5750 1 1  77 ARG CA   C  7.570 -24.663 -15.399 1.00 . A A .  77 ARG CA   1 1 
        3  5751 1 1  77 ARG CB   C  6.135 -24.764 -15.919 1.00 . A A .  77 ARG CB   1 1 
        3  5752 1 1  77 ARG CD   C  4.475 -23.607 -17.409 1.00 . A A .  77 ARG CD   1 1 
        3  5753 1 1  77 ARG CG   C  5.917 -24.061 -17.249 1.00 . A A .  77 ARG CG   1 1 
        3  5754 1 1  77 ARG CZ   C  3.126 -22.389 -19.065 1.00 . A A .  77 ARG CZ   1 1 
        3  5755 1 1  77 ARG H    H  8.028 -26.649 -15.969 1.00 . A A .  77 ARG H    1 1 
        3  5756 1 1  77 ARG HA   H  7.995 -23.724 -15.722 1.00 . A A .  77 ARG HA   1 1 
        3  5757 1 1  77 ARG HB2  H  5.882 -25.807 -16.043 1.00 . A A .  77 ARG HB2  1 1 
        3  5758 1 1  77 ARG HB3  H  5.470 -24.325 -15.191 1.00 . A A .  77 ARG HB3  1 1 
        3  5759 1 1  77 ARG HD2  H  3.824 -24.448 -17.225 1.00 . A A .  77 ARG HD2  1 1 
        3  5760 1 1  77 ARG HD3  H  4.274 -22.831 -16.686 1.00 . A A .  77 ARG HD3  1 1 
        3  5761 1 1  77 ARG HE   H  4.875 -23.269 -19.445 1.00 . A A .  77 ARG HE   1 1 
        3  5762 1 1  77 ARG HG2  H  6.563 -23.196 -17.298 1.00 . A A .  77 ARG HG2  1 1 
        3  5763 1 1  77 ARG HG3  H  6.163 -24.742 -18.050 1.00 . A A .  77 ARG HG3  1 1 
        3  5764 1 1  77 ARG HH11 H  2.335 -22.456 -17.207 1.00 . A A .  77 ARG HH11 1 1 
        3  5765 1 1  77 ARG HH12 H  1.394 -21.600 -18.384 1.00 . A A .  77 ARG HH12 1 1 
        3  5766 1 1  77 ARG HH21 H  3.645 -22.145 -21.003 1.00 . A A .  77 ARG HH21 1 1 
        3  5767 1 1  77 ARG HH22 H  2.140 -21.425 -20.543 1.00 . A A .  77 ARG HH22 1 1 
        3  5768 1 1  77 ARG N    N  8.386 -25.737 -15.953 1.00 . A A .  77 ARG N    1 1 
        3  5769 1 1  77 ARG NE   N  4.211 -23.087 -18.748 1.00 . A A .  77 ARG NE   1 1 
        3  5770 1 1  77 ARG NH1  N  2.209 -22.128 -18.143 1.00 . A A .  77 ARG NH1  1 1 
        3  5771 1 1  77 ARG NH2  N  2.956 -21.950 -20.306 1.00 . A A .  77 ARG NH2  1 1 
        3  5772 1 1  77 ARG O    O  6.741 -25.373 -13.259 1.00 . A A .  77 ARG O    1 1 
        3  5773 1 1  78 LEU C    C  7.312 -23.539 -11.178 1.00 . A A .  78 LEU C    1 1 
        3  5774 1 1  78 LEU CA   C  8.634 -23.954 -11.816 1.00 . A A .  78 LEU CA   1 1 
        3  5775 1 1  78 LEU CB   C  9.740 -22.983 -11.399 1.00 . A A .  78 LEU CB   1 1 
        3  5776 1 1  78 LEU CD1  C 11.485 -24.502 -12.364 1.00 . A A .  78 LEU CD1  1 1 
        3  5777 1 1  78 LEU CD2  C 12.173 -22.501 -11.031 1.00 . A A .  78 LEU CD2  1 1 
        3  5778 1 1  78 LEU CG   C 11.128 -23.594 -11.198 1.00 . A A .  78 LEU CG   1 1 
        3  5779 1 1  78 LEU H    H  9.156 -23.485 -13.813 1.00 . A A .  78 LEU H    1 1 
        3  5780 1 1  78 LEU HA   H  8.888 -24.946 -11.475 1.00 . A A .  78 LEU HA   1 1 
        3  5781 1 1  78 LEU HB2  H  9.821 -22.226 -12.163 1.00 . A A .  78 LEU HB2  1 1 
        3  5782 1 1  78 LEU HB3  H  9.442 -22.523 -10.468 1.00 . A A .  78 LEU HB3  1 1 
        3  5783 1 1  78 LEU HD11 H 11.084 -24.090 -13.278 1.00 . A A .  78 LEU HD11 1 1 
        3  5784 1 1  78 LEU HD12 H 11.066 -25.484 -12.198 1.00 . A A .  78 LEU HD12 1 1 
        3  5785 1 1  78 LEU HD13 H 12.560 -24.579 -12.444 1.00 . A A .  78 LEU HD13 1 1 
        3  5786 1 1  78 LEU HD21 H 11.720 -21.639 -10.564 1.00 . A A .  78 LEU HD21 1 1 
        3  5787 1 1  78 LEU HD22 H 12.561 -22.223 -12.000 1.00 . A A .  78 LEU HD22 1 1 
        3  5788 1 1  78 LEU HD23 H 12.978 -22.865 -10.411 1.00 . A A .  78 LEU HD23 1 1 
        3  5789 1 1  78 LEU HG   H 11.123 -24.194 -10.298 1.00 . A A .  78 LEU HG   1 1 
        3  5790 1 1  78 LEU N    N  8.519 -23.995 -13.270 1.00 . A A .  78 LEU N    1 1 
        3  5791 1 1  78 LEU O    O  6.426 -22.986 -11.830 1.00 . A A .  78 LEU O    1 1 
        3  5792 1 1  79 PRO C    C  5.805 -21.967  -8.921 1.00 . A A .  79 PRO C    1 1 
        3  5793 1 1  79 PRO CA   C  5.965 -23.471  -9.115 1.00 . A A .  79 PRO CA   1 1 
        3  5794 1 1  79 PRO CB   C  6.183 -24.164  -7.768 1.00 . A A .  79 PRO CB   1 1 
        3  5795 1 1  79 PRO CD   C  8.190 -24.467  -9.031 1.00 . A A .  79 PRO CD   1 1 
        3  5796 1 1  79 PRO CG   C  7.662 -24.278  -7.636 1.00 . A A .  79 PRO CG   1 1 
        3  5797 1 1  79 PRO HA   H  5.078 -23.868  -9.587 1.00 . A A .  79 PRO HA   1 1 
        3  5798 1 1  79 PRO HB2  H  5.760 -23.560  -6.977 1.00 . A A .  79 PRO HB2  1 1 
        3  5799 1 1  79 PRO HB3  H  5.712 -25.135  -7.778 1.00 . A A .  79 PRO HB3  1 1 
        3  5800 1 1  79 PRO HD2  H  9.150 -23.985  -9.140 1.00 . A A .  79 PRO HD2  1 1 
        3  5801 1 1  79 PRO HD3  H  8.263 -25.518  -9.268 1.00 . A A .  79 PRO HD3  1 1 
        3  5802 1 1  79 PRO HG2  H  8.063 -23.374  -7.202 1.00 . A A .  79 PRO HG2  1 1 
        3  5803 1 1  79 PRO HG3  H  7.911 -25.132  -7.023 1.00 . A A .  79 PRO HG3  1 1 
        3  5804 1 1  79 PRO N    N  7.174 -23.810  -9.871 1.00 . A A .  79 PRO N    1 1 
        3  5805 1 1  79 PRO O    O  4.729 -21.411  -9.146 1.00 . A A .  79 PRO O    1 1 
        3  5806 1 1  80 THR C    C  7.275 -19.112  -9.532 1.00 . A A .  80 THR C    1 1 
        3  5807 1 1  80 THR CA   C  6.862 -19.871  -8.276 1.00 . A A .  80 THR CA   1 1 
        3  5808 1 1  80 THR CB   C  7.795 -19.470  -7.118 1.00 . A A .  80 THR CB   1 1 
        3  5809 1 1  80 THR CG2  C  9.215 -19.955  -7.374 1.00 . A A .  80 THR CG2  1 1 
        3  5810 1 1  80 THR H    H  7.711 -21.809  -8.340 1.00 . A A .  80 THR H    1 1 
        3  5811 1 1  80 THR HA   H  5.853 -19.590  -8.012 1.00 . A A .  80 THR HA   1 1 
        3  5812 1 1  80 THR HB   H  7.433 -19.928  -6.209 1.00 . A A .  80 THR HB   1 1 
        3  5813 1 1  80 THR HG1  H  6.989 -17.777  -6.508 1.00 . A A .  80 THR HG1  1 1 
        3  5814 1 1  80 THR HG21 H  9.901 -19.127  -7.278 1.00 . A A .  80 THR HG21 1 1 
        3  5815 1 1  80 THR HG22 H  9.281 -20.365  -8.371 1.00 . A A .  80 THR HG22 1 1 
        3  5816 1 1  80 THR HG23 H  9.469 -20.718  -6.653 1.00 . A A .  80 THR HG23 1 1 
        3  5817 1 1  80 THR N    N  6.883 -21.311  -8.502 1.00 . A A .  80 THR N    1 1 
        3  5818 1 1  80 THR O    O  7.925 -19.665 -10.420 1.00 . A A .  80 THR O    1 1 
        3  5819 1 1  80 THR OG1  O  7.794 -18.047  -6.957 1.00 . A A .  80 THR OG1  1 1 
        3  5820 1 1  81 THR C    C  8.101 -15.828 -10.339 1.00 . A A .  81 THR C    1 1 
        3  5821 1 1  81 THR CA   C  7.223 -17.005 -10.749 1.00 . A A .  81 THR CA   1 1 
        3  5822 1 1  81 THR CB   C  5.954 -16.469 -11.437 1.00 . A A .  81 THR CB   1 1 
        3  5823 1 1  81 THR CG2  C  6.267 -15.977 -12.843 1.00 . A A .  81 THR CG2  1 1 
        3  5824 1 1  81 THR H    H  6.377 -17.456  -8.863 1.00 . A A .  81 THR H    1 1 
        3  5825 1 1  81 THR HA   H  7.763 -17.613 -11.460 1.00 . A A .  81 THR HA   1 1 
        3  5826 1 1  81 THR HB   H  5.572 -15.640 -10.859 1.00 . A A .  81 THR HB   1 1 
        3  5827 1 1  81 THR HG1  H  4.466 -17.512 -10.672 1.00 . A A .  81 THR HG1  1 1 
        3  5828 1 1  81 THR HG21 H  7.335 -15.988 -12.998 1.00 . A A .  81 THR HG21 1 1 
        3  5829 1 1  81 THR HG22 H  5.895 -14.970 -12.963 1.00 . A A .  81 THR HG22 1 1 
        3  5830 1 1  81 THR HG23 H  5.792 -16.625 -13.564 1.00 . A A .  81 THR HG23 1 1 
        3  5831 1 1  81 THR N    N  6.893 -17.840  -9.602 1.00 . A A .  81 THR N    1 1 
        3  5832 1 1  81 THR O    O  8.306 -14.893 -11.114 1.00 . A A .  81 THR O    1 1 
        3  5833 1 1  81 THR OG1  O  4.958 -17.496 -11.496 1.00 . A A .  81 THR OG1  1 1 
        3  5834 1 1  82 LEU C    C 10.825 -15.371  -8.163 1.00 . A A .  82 LEU C    1 1 
        3  5835 1 1  82 LEU CA   C  9.474 -14.817  -8.602 1.00 . A A .  82 LEU CA   1 1 
        3  5836 1 1  82 LEU CB   C  8.795 -14.110  -7.428 1.00 . A A .  82 LEU CB   1 1 
        3  5837 1 1  82 LEU CD1  C  6.965 -12.660  -6.513 1.00 . A A .  82 LEU CD1  1 1 
        3  5838 1 1  82 LEU CD2  C  7.943 -12.165  -8.762 1.00 . A A .  82 LEU CD2  1 1 
        3  5839 1 1  82 LEU CG   C  7.571 -13.260  -7.773 1.00 . A A .  82 LEU CG   1 1 
        3  5840 1 1  82 LEU H    H  8.417 -16.649  -8.544 1.00 . A A .  82 LEU H    1 1 
        3  5841 1 1  82 LEU HA   H  9.632 -14.105  -9.398 1.00 . A A .  82 LEU HA   1 1 
        3  5842 1 1  82 LEU HB2  H  8.484 -14.864  -6.722 1.00 . A A .  82 LEU HB2  1 1 
        3  5843 1 1  82 LEU HB3  H  9.526 -13.464  -6.963 1.00 . A A .  82 LEU HB3  1 1 
        3  5844 1 1  82 LEU HD11 H  7.302 -11.641  -6.402 1.00 . A A .  82 LEU HD11 1 1 
        3  5845 1 1  82 LEU HD12 H  7.275 -13.237  -5.655 1.00 . A A .  82 LEU HD12 1 1 
        3  5846 1 1  82 LEU HD13 H  5.887 -12.678  -6.589 1.00 . A A .  82 LEU HD13 1 1 
        3  5847 1 1  82 LEU HD21 H  7.807 -12.529  -9.769 1.00 . A A .  82 LEU HD21 1 1 
        3  5848 1 1  82 LEU HD22 H  8.977 -11.886  -8.617 1.00 . A A .  82 LEU HD22 1 1 
        3  5849 1 1  82 LEU HD23 H  7.311 -11.305  -8.600 1.00 . A A .  82 LEU HD23 1 1 
        3  5850 1 1  82 LEU HG   H  6.823 -13.889  -8.235 1.00 . A A .  82 LEU HG   1 1 
        3  5851 1 1  82 LEU N    N  8.617 -15.879  -9.116 1.00 . A A .  82 LEU N    1 1 
        3  5852 1 1  82 LEU O    O 11.149 -15.380  -6.975 1.00 . A A .  82 LEU O    1 1 
        3  5853 1 1  83 PHE C    C 13.984 -15.794  -9.772 1.00 . A A .  83 PHE C    1 1 
        3  5854 1 1  83 PHE CA   C 12.929 -16.388  -8.843 1.00 . A A .  83 PHE CA   1 1 
        3  5855 1 1  83 PHE CB   C 12.907 -17.911  -8.988 1.00 . A A .  83 PHE CB   1 1 
        3  5856 1 1  83 PHE CD1  C 13.093 -18.130 -11.481 1.00 . A A .  83 PHE CD1  1 1 
        3  5857 1 1  83 PHE CD2  C 11.186 -19.069 -10.400 1.00 . A A .  83 PHE CD2  1 1 
        3  5858 1 1  83 PHE CE1  C 12.616 -18.560 -12.705 1.00 . A A .  83 PHE CE1  1 1 
        3  5859 1 1  83 PHE CE2  C 10.704 -19.502 -11.621 1.00 . A A .  83 PHE CE2  1 1 
        3  5860 1 1  83 PHE CG   C 12.385 -18.380 -10.316 1.00 . A A .  83 PHE CG   1 1 
        3  5861 1 1  83 PHE CZ   C 11.419 -19.246 -12.775 1.00 . A A .  83 PHE CZ   1 1 
        3  5862 1 1  83 PHE H    H 11.298 -15.799 -10.058 1.00 . A A .  83 PHE H    1 1 
        3  5863 1 1  83 PHE HA   H 13.181 -16.136  -7.825 1.00 . A A .  83 PHE HA   1 1 
        3  5864 1 1  83 PHE HB2  H 13.910 -18.292  -8.874 1.00 . A A .  83 PHE HB2  1 1 
        3  5865 1 1  83 PHE HB3  H 12.277 -18.329  -8.217 1.00 . A A .  83 PHE HB3  1 1 
        3  5866 1 1  83 PHE HD1  H 14.030 -17.593 -11.427 1.00 . A A .  83 PHE HD1  1 1 
        3  5867 1 1  83 PHE HD2  H 10.625 -19.269  -9.499 1.00 . A A .  83 PHE HD2  1 1 
        3  5868 1 1  83 PHE HE1  H 13.178 -18.358 -13.604 1.00 . A A .  83 PHE HE1  1 1 
        3  5869 1 1  83 PHE HE2  H  9.768 -20.037 -11.674 1.00 . A A .  83 PHE HE2  1 1 
        3  5870 1 1  83 PHE HZ   H 11.045 -19.583 -13.730 1.00 . A A .  83 PHE HZ   1 1 
        3  5871 1 1  83 PHE N    N 11.612 -15.833  -9.129 1.00 . A A .  83 PHE N    1 1 
        3  5872 1 1  83 PHE O    O 13.657 -15.118 -10.749 1.00 . A A .  83 PHE O    1 1 
        3  5873 1 1  84 PHE C    C 17.495 -16.550 -10.328 1.00 . A A .  84 PHE C    1 1 
        3  5874 1 1  84 PHE CA   C 16.354 -15.539 -10.266 1.00 . A A .  84 PHE CA   1 1 
        3  5875 1 1  84 PHE CB   C 16.861 -14.214  -9.693 1.00 . A A .  84 PHE CB   1 1 
        3  5876 1 1  84 PHE CD1  C 18.737 -15.006  -8.227 1.00 . A A .  84 PHE CD1  1 1 
        3  5877 1 1  84 PHE CD2  C 16.923 -13.837  -7.213 1.00 . A A .  84 PHE CD2  1 1 
        3  5878 1 1  84 PHE CE1  C 19.346 -15.137  -6.993 1.00 . A A .  84 PHE CE1  1 1 
        3  5879 1 1  84 PHE CE2  C 17.527 -13.965  -5.976 1.00 . A A .  84 PHE CE2  1 1 
        3  5880 1 1  84 PHE CG   C 17.520 -14.355  -8.351 1.00 . A A .  84 PHE CG   1 1 
        3  5881 1 1  84 PHE CZ   C 18.741 -14.616  -5.866 1.00 . A A .  84 PHE CZ   1 1 
        3  5882 1 1  84 PHE H    H 15.447 -16.595  -8.670 1.00 . A A .  84 PHE H    1 1 
        3  5883 1 1  84 PHE HA   H 15.983 -15.371 -11.266 1.00 . A A .  84 PHE HA   1 1 
        3  5884 1 1  84 PHE HB2  H 17.583 -13.789 -10.373 1.00 . A A .  84 PHE HB2  1 1 
        3  5885 1 1  84 PHE HB3  H 16.029 -13.535  -9.586 1.00 . A A .  84 PHE HB3  1 1 
        3  5886 1 1  84 PHE HD1  H 19.213 -15.413  -9.107 1.00 . A A .  84 PHE HD1  1 1 
        3  5887 1 1  84 PHE HD2  H 15.973 -13.328  -7.298 1.00 . A A .  84 PHE HD2  1 1 
        3  5888 1 1  84 PHE HE1  H 20.295 -15.646  -6.910 1.00 . A A .  84 PHE HE1  1 1 
        3  5889 1 1  84 PHE HE2  H 17.051 -13.556  -5.097 1.00 . A A .  84 PHE HE2  1 1 
        3  5890 1 1  84 PHE HZ   H 19.214 -14.717  -4.901 1.00 . A A .  84 PHE HZ   1 1 
        3  5891 1 1  84 PHE N    N 15.250 -16.050  -9.461 1.00 . A A .  84 PHE N    1 1 
        3  5892 1 1  84 PHE O    O 17.451 -17.592  -9.673 1.00 . A A .  84 PHE O    1 1 
        3  5893 1 1  85 ILE C    C 20.880 -16.559 -10.527 1.00 . A A .  85 ILE C    1 1 
        3  5894 1 1  85 ILE CA   C 19.668 -17.114 -11.266 1.00 . A A .  85 ILE CA   1 1 
        3  5895 1 1  85 ILE CB   C 20.033 -17.320 -12.748 1.00 . A A .  85 ILE CB   1 1 
        3  5896 1 1  85 ILE CD1  C 21.092 -16.153 -14.747 1.00 . A A .  85 ILE CD1  1 1 
        3  5897 1 1  85 ILE CG1  C 20.470 -15.995 -13.377 1.00 . A A .  85 ILE CG1  1 1 
        3  5898 1 1  85 ILE CG2  C 18.854 -17.909 -13.507 1.00 . A A .  85 ILE CG2  1 1 
        3  5899 1 1  85 ILE H    H 18.491 -15.390 -11.615 1.00 . A A .  85 ILE H    1 1 
        3  5900 1 1  85 ILE HA   H 19.410 -18.074 -10.843 1.00 . A A .  85 ILE HA   1 1 
        3  5901 1 1  85 ILE HB   H 20.851 -18.022 -12.800 1.00 . A A .  85 ILE HB   1 1 
        3  5902 1 1  85 ILE HD11 H 22.144 -15.914 -14.696 1.00 . A A .  85 ILE HD11 1 1 
        3  5903 1 1  85 ILE HD12 H 20.969 -17.171 -15.084 1.00 . A A .  85 ILE HD12 1 1 
        3  5904 1 1  85 ILE HD13 H 20.605 -15.483 -15.442 1.00 . A A .  85 ILE HD13 1 1 
        3  5905 1 1  85 ILE HG12 H 19.612 -15.350 -13.475 1.00 . A A .  85 ILE HG12 1 1 
        3  5906 1 1  85 ILE HG13 H 21.199 -15.523 -12.733 1.00 . A A .  85 ILE HG13 1 1 
        3  5907 1 1  85 ILE HG21 H 19.176 -18.211 -14.493 1.00 . A A .  85 ILE HG21 1 1 
        3  5908 1 1  85 ILE HG22 H 18.477 -18.769 -12.974 1.00 . A A .  85 ILE HG22 1 1 
        3  5909 1 1  85 ILE HG23 H 18.074 -17.168 -13.594 1.00 . A A .  85 ILE HG23 1 1 
        3  5910 1 1  85 ILE N    N 18.515 -16.234 -11.119 1.00 . A A .  85 ILE N    1 1 
        3  5911 1 1  85 ILE O    O 21.043 -15.345 -10.407 1.00 . A A .  85 ILE O    1 1 
        3  5912 1 1  86 GLU C    C 23.788 -16.118 -10.154 1.00 . A A .  86 GLU C    1 1 
        3  5913 1 1  86 GLU CA   C 22.929 -17.055  -9.310 1.00 . A A .  86 GLU CA   1 1 
        3  5914 1 1  86 GLU CB   C 23.742 -18.285  -8.905 1.00 . A A .  86 GLU CB   1 1 
        3  5915 1 1  86 GLU CD   C 24.983 -18.745  -6.753 1.00 . A A .  86 GLU CD   1 1 
        3  5916 1 1  86 GLU CG   C 24.955 -17.959  -8.049 1.00 . A A .  86 GLU CG   1 1 
        3  5917 1 1  86 GLU H    H 21.545 -18.410 -10.164 1.00 . A A .  86 GLU H    1 1 
        3  5918 1 1  86 GLU HA   H 22.617 -16.532  -8.418 1.00 . A A .  86 GLU HA   1 1 
        3  5919 1 1  86 GLU HB2  H 23.105 -18.957  -8.348 1.00 . A A .  86 GLU HB2  1 1 
        3  5920 1 1  86 GLU HB3  H 24.083 -18.786  -9.799 1.00 . A A .  86 GLU HB3  1 1 
        3  5921 1 1  86 GLU HG2  H 25.848 -18.188  -8.611 1.00 . A A .  86 GLU HG2  1 1 
        3  5922 1 1  86 GLU HG3  H 24.940 -16.905  -7.814 1.00 . A A .  86 GLU HG3  1 1 
        3  5923 1 1  86 GLU N    N 21.729 -17.456 -10.036 1.00 . A A .  86 GLU N    1 1 
        3  5924 1 1  86 GLU O    O 24.506 -15.269  -9.625 1.00 . A A .  86 GLU O    1 1 
        3  5925 1 1  86 GLU OE1  O 24.186 -18.425  -5.847 1.00 . A A .  86 GLU OE1  1 1 
        3  5926 1 1  86 GLU OE2  O 25.804 -19.681  -6.645 1.00 . A A .  86 GLU OE2  1 1 
        3  5927 1 1  87 THR C    C 23.875 -14.057 -12.514 1.00 . A A .  87 THR C    1 1 
        3  5928 1 1  87 THR CA   C 24.481 -15.451 -12.390 1.00 . A A .  87 THR CA   1 1 
        3  5929 1 1  87 THR CB   C 24.562 -16.089 -13.789 1.00 . A A .  87 THR CB   1 1 
        3  5930 1 1  87 THR CG2  C 26.007 -16.380 -14.168 1.00 . A A .  87 THR CG2  1 1 
        3  5931 1 1  87 THR H    H 23.120 -16.973 -11.833 1.00 . A A .  87 THR H    1 1 
        3  5932 1 1  87 THR HA   H 25.484 -15.363 -11.998 1.00 . A A .  87 THR HA   1 1 
        3  5933 1 1  87 THR HB   H 24.149 -15.397 -14.509 1.00 . A A .  87 THR HB   1 1 
        3  5934 1 1  87 THR HG1  H 24.232 -17.963 -13.268 1.00 . A A .  87 THR HG1  1 1 
        3  5935 1 1  87 THR HG21 H 26.037 -17.199 -14.871 1.00 . A A .  87 THR HG21 1 1 
        3  5936 1 1  87 THR HG22 H 26.565 -16.645 -13.282 1.00 . A A .  87 THR HG22 1 1 
        3  5937 1 1  87 THR HG23 H 26.443 -15.502 -14.620 1.00 . A A .  87 THR HG23 1 1 
        3  5938 1 1  87 THR N    N 23.710 -16.279 -11.471 1.00 . A A .  87 THR N    1 1 
        3  5939 1 1  87 THR O    O 24.447 -13.177 -13.157 1.00 . A A .  87 THR O    1 1 
        3  5940 1 1  87 THR OG1  O 23.803 -17.303 -13.819 1.00 . A A .  87 THR OG1  1 1 
        3  5941 1 1  88 ASP C    C 22.357 -11.751 -10.694 1.00 . A A .  88 ASP C    1 1 
        3  5942 1 1  88 ASP CA   C 22.033 -12.576 -11.935 1.00 . A A .  88 ASP CA   1 1 
        3  5943 1 1  88 ASP CB   C 20.521 -12.780 -12.047 1.00 . A A .  88 ASP CB   1 1 
        3  5944 1 1  88 ASP CG   C 19.985 -12.394 -13.411 1.00 . A A .  88 ASP CG   1 1 
        3  5945 1 1  88 ASP H    H 22.310 -14.606 -11.398 1.00 . A A .  88 ASP H    1 1 
        3  5946 1 1  88 ASP HA   H 22.381 -12.044 -12.807 1.00 . A A .  88 ASP HA   1 1 
        3  5947 1 1  88 ASP HB2  H 20.290 -13.821 -11.872 1.00 . A A .  88 ASP HB2  1 1 
        3  5948 1 1  88 ASP HB3  H 20.027 -12.175 -11.301 1.00 . A A .  88 ASP HB3  1 1 
        3  5949 1 1  88 ASP N    N 22.716 -13.864 -11.895 1.00 . A A .  88 ASP N    1 1 
        3  5950 1 1  88 ASP O    O 22.035 -10.564 -10.624 1.00 . A A .  88 ASP O    1 1 
        3  5951 1 1  88 ASP OD1  O 20.766 -12.420 -14.386 1.00 . A A .  88 ASP OD1  1 1 
        3  5952 1 1  88 ASP OD2  O 18.783 -12.066 -13.505 1.00 . A A .  88 ASP OD2  1 1 
        3  5953 1 1  89 ILE C    C 24.860 -11.817  -8.217 1.00 . A A .  89 ILE C    1 1 
        3  5954 1 1  89 ILE CA   C 23.361 -11.710  -8.478 1.00 . A A .  89 ILE CA   1 1 
        3  5955 1 1  89 ILE CB   C 22.599 -12.291  -7.272 1.00 . A A .  89 ILE CB   1 1 
        3  5956 1 1  89 ILE CD1  C 20.363 -11.376  -8.073 1.00 . A A .  89 ILE CD1  1 1 
        3  5957 1 1  89 ILE CG1  C 21.151 -12.598  -7.657 1.00 . A A .  89 ILE CG1  1 1 
        3  5958 1 1  89 ILE CG2  C 22.648 -11.324  -6.099 1.00 . A A .  89 ILE CG2  1 1 
        3  5959 1 1  89 ILE H    H 23.223 -13.332  -9.831 1.00 . A A .  89 ILE H    1 1 
        3  5960 1 1  89 ILE HA   H 23.097 -10.667  -8.577 1.00 . A A .  89 ILE HA   1 1 
        3  5961 1 1  89 ILE HB   H 23.087 -13.206  -6.974 1.00 . A A .  89 ILE HB   1 1 
        3  5962 1 1  89 ILE HD11 H 19.884 -11.561  -9.023 1.00 . A A .  89 ILE HD11 1 1 
        3  5963 1 1  89 ILE HD12 H 19.614 -11.158  -7.327 1.00 . A A .  89 ILE HD12 1 1 
        3  5964 1 1  89 ILE HD13 H 21.032 -10.532  -8.168 1.00 . A A .  89 ILE HD13 1 1 
        3  5965 1 1  89 ILE HG12 H 21.143 -13.293  -8.482 1.00 . A A .  89 ILE HG12 1 1 
        3  5966 1 1  89 ILE HG13 H 20.649 -13.045  -6.811 1.00 . A A .  89 ILE HG13 1 1 
        3  5967 1 1  89 ILE HG21 H 22.004 -11.682  -5.310 1.00 . A A .  89 ILE HG21 1 1 
        3  5968 1 1  89 ILE HG22 H 23.661 -11.255  -5.732 1.00 . A A .  89 ILE HG22 1 1 
        3  5969 1 1  89 ILE HG23 H 22.314 -10.349  -6.422 1.00 . A A .  89 ILE HG23 1 1 
        3  5970 1 1  89 ILE N    N 22.994 -12.386  -9.716 1.00 . A A .  89 ILE N    1 1 
        3  5971 1 1  89 ILE O    O 25.477 -10.888  -7.696 1.00 . A A .  89 ILE O    1 1 
        3  5972 1 1  90 ARG C    C 27.681 -12.001  -8.911 1.00 . A A .  90 ARG C    1 1 
        3  5973 1 1  90 ARG CA   C 26.867 -13.182  -8.392 1.00 . A A .  90 ARG CA   1 1 
        3  5974 1 1  90 ARG CB   C 27.301 -14.466  -9.103 1.00 . A A .  90 ARG CB   1 1 
        3  5975 1 1  90 ARG CD   C 29.294 -15.829  -9.801 1.00 . A A .  90 ARG CD   1 1 
        3  5976 1 1  90 ARG CG   C 28.734 -14.428  -9.607 1.00 . A A .  90 ARG CG   1 1 
        3  5977 1 1  90 ARG CZ   C 29.508 -17.499 -11.593 1.00 . A A .  90 ARG CZ   1 1 
        3  5978 1 1  90 ARG H    H 24.895 -13.658  -8.997 1.00 . A A .  90 ARG H    1 1 
        3  5979 1 1  90 ARG HA   H 27.045 -13.290  -7.333 1.00 . A A .  90 ARG HA   1 1 
        3  5980 1 1  90 ARG HB2  H 27.206 -15.294  -8.415 1.00 . A A .  90 ARG HB2  1 1 
        3  5981 1 1  90 ARG HB3  H 26.650 -14.633  -9.947 1.00 . A A .  90 ARG HB3  1 1 
        3  5982 1 1  90 ARG HD2  H 30.340 -15.825  -9.533 1.00 . A A .  90 ARG HD2  1 1 
        3  5983 1 1  90 ARG HD3  H 28.759 -16.508  -9.154 1.00 . A A .  90 ARG HD3  1 1 
        3  5984 1 1  90 ARG HE   H 28.793 -15.653 -11.835 1.00 . A A .  90 ARG HE   1 1 
        3  5985 1 1  90 ARG HG2  H 28.760 -13.908 -10.553 1.00 . A A .  90 ARG HG2  1 1 
        3  5986 1 1  90 ARG HG3  H 29.345 -13.902  -8.888 1.00 . A A .  90 ARG HG3  1 1 
        3  5987 1 1  90 ARG HH11 H 30.122 -18.121  -9.772 1.00 . A A .  90 ARG HH11 1 1 
        3  5988 1 1  90 ARG HH12 H 30.268 -19.289 -11.043 1.00 . A A .  90 ARG HH12 1 1 
        3  5989 1 1  90 ARG HH21 H 28.980 -17.181 -13.518 1.00 . A A .  90 ARG HH21 1 1 
        3  5990 1 1  90 ARG HH22 H 29.619 -18.753 -13.174 1.00 . A A .  90 ARG HH22 1 1 
        3  5991 1 1  90 ARG N    N 25.440 -12.955  -8.586 1.00 . A A .  90 ARG N    1 1 
        3  5992 1 1  90 ARG NE   N 29.160 -16.284 -11.182 1.00 . A A .  90 ARG NE   1 1 
        3  5993 1 1  90 ARG NH1  N 30.008 -18.375 -10.732 1.00 . A A .  90 ARG NH1  1 1 
        3  5994 1 1  90 ARG NH2  N 29.356 -17.839 -12.866 1.00 . A A .  90 ARG NH2  1 1 
        3  5995 1 1  90 ARG O    O 28.445 -11.372  -8.178 1.00 . A A .  90 ARG O    1 1 
        3  5996 1 1  91 PRO C    C 27.746  -9.222 -10.363 1.00 . A A .  91 PRO C    1 1 
        3  5997 1 1  91 PRO CA   C 28.228 -10.584 -10.851 1.00 . A A .  91 PRO CA   1 1 
        3  5998 1 1  91 PRO CB   C 27.898 -10.767 -12.335 1.00 . A A .  91 PRO CB   1 1 
        3  5999 1 1  91 PRO CD   C 26.623 -12.397 -11.139 1.00 . A A .  91 PRO CD   1 1 
        3  6000 1 1  91 PRO CG   C 26.602 -11.502 -12.346 1.00 . A A .  91 PRO CG   1 1 
        3  6001 1 1  91 PRO HA   H 29.295 -10.660 -10.706 1.00 . A A .  91 PRO HA   1 1 
        3  6002 1 1  91 PRO HB2  H 27.808  -9.800 -12.809 1.00 . A A .  91 PRO HB2  1 1 
        3  6003 1 1  91 PRO HB3  H 28.679 -11.338 -12.813 1.00 . A A .  91 PRO HB3  1 1 
        3  6004 1 1  91 PRO HD2  H 25.630 -12.494 -10.723 1.00 . A A .  91 PRO HD2  1 1 
        3  6005 1 1  91 PRO HD3  H 27.023 -13.367 -11.395 1.00 . A A .  91 PRO HD3  1 1 
        3  6006 1 1  91 PRO HG2  H 25.782 -10.803 -12.281 1.00 . A A .  91 PRO HG2  1 1 
        3  6007 1 1  91 PRO HG3  H 26.523 -12.092 -13.248 1.00 . A A .  91 PRO HG3  1 1 
        3  6008 1 1  91 PRO N    N 27.516 -11.691 -10.206 1.00 . A A .  91 PRO N    1 1 
        3  6009 1 1  91 PRO O    O 28.181  -8.184 -10.861 1.00 . A A .  91 PRO O    1 1 
        3  6010 1 1  92 MET C    C 26.866  -7.741  -7.434 1.00 . A A .  92 MET C    1 1 
        3  6011 1 1  92 MET CA   C 26.306  -7.998  -8.829 1.00 . A A .  92 MET CA   1 1 
        3  6012 1 1  92 MET CB   C 24.778  -8.063  -8.774 1.00 . A A .  92 MET CB   1 1 
        3  6013 1 1  92 MET CE   C 21.441  -6.815 -10.512 1.00 . A A .  92 MET CE   1 1 
        3  6014 1 1  92 MET CG   C 24.098  -7.343  -9.927 1.00 . A A .  92 MET CG   1 1 
        3  6015 1 1  92 MET H    H 26.537 -10.093  -9.029 1.00 . A A .  92 MET H    1 1 
        3  6016 1 1  92 MET HA   H 26.600  -7.187  -9.478 1.00 . A A .  92 MET HA   1 1 
        3  6017 1 1  92 MET HB2  H 24.473  -9.098  -8.793 1.00 . A A .  92 MET HB2  1 1 
        3  6018 1 1  92 MET HB3  H 24.443  -7.614  -7.851 1.00 . A A .  92 MET HB3  1 1 
        3  6019 1 1  92 MET HE1  H 20.711  -6.025 -10.611 1.00 . A A .  92 MET HE1  1 1 
        3  6020 1 1  92 MET HE2  H 21.872  -7.030 -11.479 1.00 . A A .  92 MET HE2  1 1 
        3  6021 1 1  92 MET HE3  H 20.961  -7.703 -10.126 1.00 . A A .  92 MET HE3  1 1 
        3  6022 1 1  92 MET HG2  H 24.827  -6.726 -10.430 1.00 . A A .  92 MET HG2  1 1 
        3  6023 1 1  92 MET HG3  H 23.717  -8.081 -10.618 1.00 . A A .  92 MET HG3  1 1 
        3  6024 1 1  92 MET N    N 26.845  -9.234  -9.385 1.00 . A A .  92 MET N    1 1 
        3  6025 1 1  92 MET O    O 27.058  -6.592  -7.033 1.00 . A A .  92 MET O    1 1 
        3  6026 1 1  92 MET SD   S 22.733  -6.297  -9.385 1.00 . A A .  92 MET SD   1 1 
        3  6027 1 1  93 LEU C    C 29.050  -8.068  -5.362 1.00 . A A .  93 LEU C    1 1 
        3  6028 1 1  93 LEU CA   C 27.665  -8.706  -5.346 1.00 . A A .  93 LEU CA   1 1 
        3  6029 1 1  93 LEU CB   C 27.733 -10.085  -4.689 1.00 . A A .  93 LEU CB   1 1 
        3  6030 1 1  93 LEU CD1  C 26.626 -12.247  -4.070 1.00 . A A .  93 LEU CD1  1 1 
        3  6031 1 1  93 LEU CD2  C 25.525 -10.075  -3.501 1.00 . A A .  93 LEU CD2  1 1 
        3  6032 1 1  93 LEU CG   C 26.398 -10.809  -4.508 1.00 . A A .  93 LEU CG   1 1 
        3  6033 1 1  93 LEU H    H 26.953  -9.704  -7.071 1.00 . A A .  93 LEU H    1 1 
        3  6034 1 1  93 LEU HA   H 26.999  -8.076  -4.775 1.00 . A A .  93 LEU HA   1 1 
        3  6035 1 1  93 LEU HB2  H 28.368 -10.710  -5.299 1.00 . A A .  93 LEU HB2  1 1 
        3  6036 1 1  93 LEU HB3  H 28.180  -9.964  -3.713 1.00 . A A .  93 LEU HB3  1 1 
        3  6037 1 1  93 LEU HD11 H 25.951 -12.898  -4.604 1.00 . A A .  93 LEU HD11 1 1 
        3  6038 1 1  93 LEU HD12 H 26.444 -12.333  -3.009 1.00 . A A .  93 LEU HD12 1 1 
        3  6039 1 1  93 LEU HD13 H 27.646 -12.531  -4.284 1.00 . A A .  93 LEU HD13 1 1 
        3  6040 1 1  93 LEU HD21 H 24.493 -10.358  -3.646 1.00 . A A .  93 LEU HD21 1 1 
        3  6041 1 1  93 LEU HD22 H 25.630  -9.009  -3.645 1.00 . A A .  93 LEU HD22 1 1 
        3  6042 1 1  93 LEU HD23 H 25.834 -10.336  -2.500 1.00 . A A .  93 LEU HD23 1 1 
        3  6043 1 1  93 LEU HG   H 25.875 -10.828  -5.454 1.00 . A A .  93 LEU HG   1 1 
        3  6044 1 1  93 LEU N    N 27.126  -8.815  -6.698 1.00 . A A .  93 LEU N    1 1 
        3  6045 1 1  93 LEU O    O 29.191  -6.873  -5.620 1.00 . A A .  93 LEU O    1 1 
        3  6046 1 1  94 GLN C    C 32.392  -9.417  -5.682 1.00 . A A .  94 GLN C    1 1 
        3  6047 1 1  94 GLN CA   C 31.445  -8.389  -5.072 1.00 . A A .  94 GLN CA   1 1 
        3  6048 1 1  94 GLN CB   C 31.878  -8.065  -3.641 1.00 . A A .  94 GLN CB   1 1 
        3  6049 1 1  94 GLN CD   C 33.794  -6.917  -2.461 1.00 . A A .  94 GLN CD   1 1 
        3  6050 1 1  94 GLN CG   C 33.385  -7.975  -3.467 1.00 . A A .  94 GLN CG   1 1 
        3  6051 1 1  94 GLN H    H 29.894  -9.818  -4.890 1.00 . A A .  94 GLN H    1 1 
        3  6052 1 1  94 GLN HA   H 31.484  -7.487  -5.663 1.00 . A A .  94 GLN HA   1 1 
        3  6053 1 1  94 GLN HB2  H 31.445  -7.119  -3.352 1.00 . A A .  94 GLN HB2  1 1 
        3  6054 1 1  94 GLN HB3  H 31.507  -8.837  -2.982 1.00 . A A .  94 GLN HB3  1 1 
        3  6055 1 1  94 GLN HE21 H 34.243  -5.656  -3.932 1.00 . A A .  94 GLN HE21 1 1 
        3  6056 1 1  94 GLN HE22 H 34.488  -5.059  -2.330 1.00 . A A .  94 GLN HE22 1 1 
        3  6057 1 1  94 GLN HG2  H 33.754  -8.932  -3.129 1.00 . A A .  94 GLN HG2  1 1 
        3  6058 1 1  94 GLN HG3  H 33.830  -7.735  -4.421 1.00 . A A .  94 GLN HG3  1 1 
        3  6059 1 1  94 GLN N    N 30.070  -8.875  -5.087 1.00 . A A .  94 GLN N    1 1 
        3  6060 1 1  94 GLN NE2  N 34.218  -5.760  -2.957 1.00 . A A .  94 GLN NE2  1 1 
        3  6061 1 1  94 GLN O    O 32.214 -10.622  -5.505 1.00 . A A .  94 GLN O    1 1 
        3  6062 1 1  94 GLN OE1  O 33.728  -7.136  -1.251 1.00 . A A .  94 GLN OE1  1 1 
        3  6063 1 1  95 ASP C    C 35.225 -10.527  -5.991 1.00 . A A .  95 ASP C    1 1 
        3  6064 1 1  95 ASP CA   C 34.376  -9.810  -7.036 1.00 . A A .  95 ASP CA   1 1 
        3  6065 1 1  95 ASP CB   C 35.275  -9.009  -7.979 1.00 . A A .  95 ASP CB   1 1 
        3  6066 1 1  95 ASP CG   C 34.488  -8.281  -9.050 1.00 . A A .  95 ASP CG   1 1 
        3  6067 1 1  95 ASP H    H 33.489  -7.963  -6.505 1.00 . A A .  95 ASP H    1 1 
        3  6068 1 1  95 ASP HA   H 33.835 -10.548  -7.610 1.00 . A A .  95 ASP HA   1 1 
        3  6069 1 1  95 ASP HB2  H 35.827  -8.278  -7.405 1.00 . A A .  95 ASP HB2  1 1 
        3  6070 1 1  95 ASP HB3  H 35.969  -9.681  -8.461 1.00 . A A .  95 ASP HB3  1 1 
        3  6071 1 1  95 ASP N    N 33.399  -8.933  -6.400 1.00 . A A .  95 ASP N    1 1 
        3  6072 1 1  95 ASP O    O 35.542 -11.707  -6.137 1.00 . A A .  95 ASP O    1 1 
        3  6073 1 1  95 ASP OD1  O 33.264  -8.513  -9.150 1.00 . A A .  95 ASP OD1  1 1 
        3  6074 1 1  95 ASP OD2  O 35.094  -7.478  -9.789 1.00 . A A .  95 ASP OD2  1 1 
        3  6075 1 1  96 ARG C    C 35.527 -11.032  -2.808 1.00 . A A .  96 ARG C    1 1 
        3  6076 1 1  96 ARG CA   C 36.404 -10.371  -3.867 1.00 . A A .  96 ARG CA   1 1 
        3  6077 1 1  96 ARG CB   C 37.267  -9.285  -3.225 1.00 . A A .  96 ARG CB   1 1 
        3  6078 1 1  96 ARG CD   C 37.197  -7.855  -1.159 1.00 . A A .  96 ARG CD   1 1 
        3  6079 1 1  96 ARG CG   C 36.470  -8.263  -2.431 1.00 . A A .  96 ARG CG   1 1 
        3  6080 1 1  96 ARG CZ   C 38.893  -6.200  -1.811 1.00 . A A .  96 ARG CZ   1 1 
        3  6081 1 1  96 ARG H    H 35.306  -8.869  -4.876 1.00 . A A .  96 ARG H    1 1 
        3  6082 1 1  96 ARG HA   H 37.048 -11.120  -4.302 1.00 . A A .  96 ARG HA   1 1 
        3  6083 1 1  96 ARG HB2  H 37.977  -9.752  -2.557 1.00 . A A .  96 ARG HB2  1 1 
        3  6084 1 1  96 ARG HB3  H 37.806  -8.764  -4.002 1.00 . A A .  96 ARG HB3  1 1 
        3  6085 1 1  96 ARG HD2  H 36.504  -7.908  -0.332 1.00 . A A .  96 ARG HD2  1 1 
        3  6086 1 1  96 ARG HD3  H 38.012  -8.543  -0.990 1.00 . A A .  96 ARG HD3  1 1 
        3  6087 1 1  96 ARG HE   H 37.193  -5.775  -0.859 1.00 . A A .  96 ARG HE   1 1 
        3  6088 1 1  96 ARG HG2  H 36.317  -7.386  -3.042 1.00 . A A .  96 ARG HG2  1 1 
        3  6089 1 1  96 ARG HG3  H 35.514  -8.692  -2.168 1.00 . A A .  96 ARG HG3  1 1 
        3  6090 1 1  96 ARG HH11 H 39.329  -8.108  -2.314 1.00 . A A .  96 ARG HH11 1 1 
        3  6091 1 1  96 ARG HH12 H 40.517  -6.931  -2.768 1.00 . A A .  96 ARG HH12 1 1 
        3  6092 1 1  96 ARG HH21 H 38.749  -4.216  -1.452 1.00 . A A .  96 ARG HH21 1 1 
        3  6093 1 1  96 ARG HH22 H 40.187  -4.718  -2.277 1.00 . A A .  96 ARG HH22 1 1 
        3  6094 1 1  96 ARG N    N 35.590  -9.805  -4.936 1.00 . A A .  96 ARG N    1 1 
        3  6095 1 1  96 ARG NE   N 37.730  -6.498  -1.244 1.00 . A A .  96 ARG NE   1 1 
        3  6096 1 1  96 ARG NH1  N 39.641  -7.158  -2.340 1.00 . A A .  96 ARG NH1  1 1 
        3  6097 1 1  96 ARG NH2  N 39.311  -4.941  -1.850 1.00 . A A .  96 ARG NH2  1 1 
        3  6098 1 1  96 ARG O    O 35.966 -11.267  -1.681 1.00 . A A .  96 ARG O    1 1 
        3  6099 1 1  97 LEU C    C 33.592 -13.465  -2.177 1.00 . A A .  97 LEU C    1 1 
        3  6100 1 1  97 LEU CA   C 33.345 -11.962  -2.258 1.00 . A A .  97 LEU CA   1 1 
        3  6101 1 1  97 LEU CB   C 31.907 -11.692  -2.702 1.00 . A A .  97 LEU CB   1 1 
        3  6102 1 1  97 LEU CD1  C 31.158 -11.600  -0.312 1.00 . A A .  97 LEU CD1  1 1 
        3  6103 1 1  97 LEU CD2  C 29.466 -11.533  -2.153 1.00 . A A .  97 LEU CD2  1 1 
        3  6104 1 1  97 LEU CG   C 30.812 -12.088  -1.711 1.00 . A A .  97 LEU CG   1 1 
        3  6105 1 1  97 LEU H    H 33.993 -11.117  -4.087 1.00 . A A .  97 LEU H    1 1 
        3  6106 1 1  97 LEU HA   H 33.497 -11.531  -1.279 1.00 . A A .  97 LEU HA   1 1 
        3  6107 1 1  97 LEU HB2  H 31.813 -10.634  -2.894 1.00 . A A .  97 LEU HB2  1 1 
        3  6108 1 1  97 LEU HB3  H 31.737 -12.239  -3.619 1.00 . A A .  97 LEU HB3  1 1 
        3  6109 1 1  97 LEU HD11 H 31.599 -10.617  -0.372 1.00 . A A .  97 LEU HD11 1 1 
        3  6110 1 1  97 LEU HD12 H 31.859 -12.283   0.144 1.00 . A A .  97 LEU HD12 1 1 
        3  6111 1 1  97 LEU HD13 H 30.259 -11.556   0.286 1.00 . A A .  97 LEU HD13 1 1 
        3  6112 1 1  97 LEU HD21 H 29.601 -10.541  -2.558 1.00 . A A .  97 LEU HD21 1 1 
        3  6113 1 1  97 LEU HD22 H 28.799 -11.487  -1.304 1.00 . A A .  97 LEU HD22 1 1 
        3  6114 1 1  97 LEU HD23 H 29.043 -12.176  -2.910 1.00 . A A .  97 LEU HD23 1 1 
        3  6115 1 1  97 LEU HG   H 30.737 -13.166  -1.679 1.00 . A A .  97 LEU HG   1 1 
        3  6116 1 1  97 LEU N    N 34.285 -11.328  -3.176 1.00 . A A .  97 LEU N    1 1 
        3  6117 1 1  97 LEU O    O 33.238 -14.110  -1.190 1.00 . A A .  97 LEU O    1 1 
        3  6118 1 1  98 ARG C    C 33.211 -16.263  -3.302 1.00 . A A .  98 ARG C    1 1 
        3  6119 1 1  98 ARG CA   C 34.497 -15.443  -3.268 1.00 . A A .  98 ARG CA   1 1 
        3  6120 1 1  98 ARG CB   C 35.342 -15.851  -2.060 1.00 . A A .  98 ARG CB   1 1 
        3  6121 1 1  98 ARG CD   C 37.542 -16.749  -1.242 1.00 . A A .  98 ARG CD   1 1 
        3  6122 1 1  98 ARG CG   C 36.809 -16.075  -2.391 1.00 . A A .  98 ARG CG   1 1 
        3  6123 1 1  98 ARG CZ   C 36.971 -19.125  -1.510 1.00 . A A .  98 ARG CZ   1 1 
        3  6124 1 1  98 ARG H    H 34.460 -13.450  -3.978 1.00 . A A .  98 ARG H    1 1 
        3  6125 1 1  98 ARG HA   H 35.057 -15.637  -4.170 1.00 . A A .  98 ARG HA   1 1 
        3  6126 1 1  98 ARG HB2  H 35.280 -15.074  -1.312 1.00 . A A .  98 ARG HB2  1 1 
        3  6127 1 1  98 ARG HB3  H 34.944 -16.767  -1.650 1.00 . A A .  98 ARG HB3  1 1 
        3  6128 1 1  98 ARG HD2  H 38.550 -16.973  -1.557 1.00 . A A .  98 ARG HD2  1 1 
        3  6129 1 1  98 ARG HD3  H 37.570 -16.070  -0.403 1.00 . A A .  98 ARG HD3  1 1 
        3  6130 1 1  98 ARG HE   H 36.365 -17.971  -0.001 1.00 . A A .  98 ARG HE   1 1 
        3  6131 1 1  98 ARG HG2  H 36.879 -16.704  -3.266 1.00 . A A .  98 ARG HG2  1 1 
        3  6132 1 1  98 ARG HG3  H 37.273 -15.121  -2.592 1.00 . A A .  98 ARG HG3  1 1 
        3  6133 1 1  98 ARG HH11 H 38.144 -18.363  -2.968 1.00 . A A .  98 ARG HH11 1 1 
        3  6134 1 1  98 ARG HH12 H 37.734 -20.037  -3.145 1.00 . A A .  98 ARG HH12 1 1 
        3  6135 1 1  98 ARG HH21 H 35.819 -20.174  -0.223 1.00 . A A .  98 ARG HH21 1 1 
        3  6136 1 1  98 ARG HH22 H 36.411 -21.066  -1.584 1.00 . A A .  98 ARG HH22 1 1 
        3  6137 1 1  98 ARG N    N 34.202 -14.016  -3.221 1.00 . A A .  98 ARG N    1 1 
        3  6138 1 1  98 ARG NE   N 36.890 -17.989  -0.828 1.00 . A A .  98 ARG NE   1 1 
        3  6139 1 1  98 ARG NH1  N 37.674 -19.179  -2.634 1.00 . A A .  98 ARG NH1  1 1 
        3  6140 1 1  98 ARG NH2  N 36.349 -20.211  -1.069 1.00 . A A .  98 ARG NH2  1 1 
        3  6141 1 1  98 ARG O    O 32.122 -15.767  -3.012 1.00 . A A .  98 ARG O    1 1 
        3  6142 1 1  99 PRO C    C 31.629 -18.806  -2.373 1.00 . A A .  99 PRO C    1 1 
        3  6143 1 1  99 PRO CA   C 32.195 -18.464  -3.747 1.00 . A A .  99 PRO CA   1 1 
        3  6144 1 1  99 PRO CB   C 32.788 -19.711  -4.407 1.00 . A A .  99 PRO CB   1 1 
        3  6145 1 1  99 PRO CD   C 34.605 -18.206  -4.025 1.00 . A A .  99 PRO CD   1 1 
        3  6146 1 1  99 PRO CG   C 34.239 -19.663  -4.074 1.00 . A A .  99 PRO CG   1 1 
        3  6147 1 1  99 PRO HA   H 31.409 -18.063  -4.370 1.00 . A A .  99 PRO HA   1 1 
        3  6148 1 1  99 PRO HB2  H 32.317 -20.595  -4.000 1.00 . A A .  99 PRO HB2  1 1 
        3  6149 1 1  99 PRO HB3  H 32.626 -19.670  -5.474 1.00 . A A .  99 PRO HB3  1 1 
        3  6150 1 1  99 PRO HD2  H 35.357 -18.031  -3.271 1.00 . A A .  99 PRO HD2  1 1 
        3  6151 1 1  99 PRO HD3  H 34.951 -17.871  -4.992 1.00 . A A .  99 PRO HD3  1 1 
        3  6152 1 1  99 PRO HG2  H 34.411 -20.126  -3.114 1.00 . A A .  99 PRO HG2  1 1 
        3  6153 1 1  99 PRO HG3  H 34.808 -20.167  -4.842 1.00 . A A .  99 PRO HG3  1 1 
        3  6154 1 1  99 PRO N    N 33.337 -17.548  -3.666 1.00 . A A .  99 PRO N    1 1 
        3  6155 1 1  99 PRO O    O 31.811 -19.917  -1.875 1.00 . A A .  99 PRO O    1 1 
        3  6156 1 1 100 SER C    C 28.867 -18.388  -0.563 1.00 . A A . 100 SER C    1 1 
        3  6157 1 1 100 SER CA   C 30.349 -18.045  -0.448 1.00 . A A . 100 SER CA   1 1 
        3  6158 1 1 100 SER CB   C 30.528 -16.790   0.410 1.00 . A A . 100 SER CB   1 1 
        3  6159 1 1 100 SER H    H 30.829 -16.981  -2.214 1.00 . A A . 100 SER H    1 1 
        3  6160 1 1 100 SER HA   H 30.862 -18.869   0.024 1.00 . A A . 100 SER HA   1 1 
        3  6161 1 1 100 SER HB2  H 30.547 -17.070   1.452 1.00 . A A . 100 SER HB2  1 1 
        3  6162 1 1 100 SER HB3  H 31.459 -16.309   0.149 1.00 . A A . 100 SER HB3  1 1 
        3  6163 1 1 100 SER HG   H 28.851 -15.925   0.937 1.00 . A A . 100 SER HG   1 1 
        3  6164 1 1 100 SER N    N 30.940 -17.845  -1.766 1.00 . A A . 100 SER N    1 1 
        3  6165 1 1 100 SER O    O 28.317 -19.106   0.273 1.00 . A A . 100 SER O    1 1 
        3  6166 1 1 100 SER OG   O 29.467 -15.875   0.202 1.00 . A A . 100 SER OG   1 1 
        3  6167 1 1 101 PHE C    C 26.502 -19.614  -1.775 1.00 . A A . 101 PHE C    1 1 
        3  6168 1 1 101 PHE CA   C 26.806 -18.120  -1.831 1.00 . A A . 101 PHE CA   1 1 
        3  6169 1 1 101 PHE CB   C 26.376 -17.551  -3.185 1.00 . A A . 101 PHE CB   1 1 
        3  6170 1 1 101 PHE CD1  C 23.939 -17.701  -2.605 1.00 . A A . 101 PHE CD1  1 1 
        3  6171 1 1 101 PHE CD2  C 24.711 -15.764  -3.762 1.00 . A A . 101 PHE CD2  1 1 
        3  6172 1 1 101 PHE CE1  C 22.654 -17.191  -2.604 1.00 . A A . 101 PHE CE1  1 1 
        3  6173 1 1 101 PHE CE2  C 23.429 -15.249  -3.763 1.00 . A A . 101 PHE CE2  1 1 
        3  6174 1 1 101 PHE CG   C 24.981 -16.994  -3.184 1.00 . A A . 101 PHE CG   1 1 
        3  6175 1 1 101 PHE CZ   C 22.399 -15.963  -3.183 1.00 . A A . 101 PHE CZ   1 1 
        3  6176 1 1 101 PHE H    H 28.718 -17.306  -2.238 1.00 . A A . 101 PHE H    1 1 
        3  6177 1 1 101 PHE HA   H 26.254 -17.623  -1.049 1.00 . A A . 101 PHE HA   1 1 
        3  6178 1 1 101 PHE HB2  H 27.050 -16.755  -3.463 1.00 . A A . 101 PHE HB2  1 1 
        3  6179 1 1 101 PHE HB3  H 26.422 -18.333  -3.927 1.00 . A A . 101 PHE HB3  1 1 
        3  6180 1 1 101 PHE HD1  H 24.137 -18.661  -2.152 1.00 . A A . 101 PHE HD1  1 1 
        3  6181 1 1 101 PHE HD2  H 25.517 -15.204  -4.216 1.00 . A A . 101 PHE HD2  1 1 
        3  6182 1 1 101 PHE HE1  H 21.851 -17.751  -2.150 1.00 . A A . 101 PHE HE1  1 1 
        3  6183 1 1 101 PHE HE2  H 23.233 -14.288  -4.216 1.00 . A A . 101 PHE HE2  1 1 
        3  6184 1 1 101 PHE HZ   H 21.396 -15.562  -3.183 1.00 . A A . 101 PHE HZ   1 1 
        3  6185 1 1 101 PHE N    N 28.225 -17.870  -1.605 1.00 . A A . 101 PHE N    1 1 
        3  6186 1 1 101 PHE O    O 25.599 -20.048  -1.060 1.00 . A A . 101 PHE O    1 1 
        3  6187 1 1 102 ALA C    C 27.130 -22.437  -1.170 1.00 . A A . 102 ALA C    1 1 
        3  6188 1 1 102 ALA CA   C 27.075 -21.841  -2.572 1.00 . A A . 102 ALA CA   1 1 
        3  6189 1 1 102 ALA CB   C 28.124 -22.487  -3.464 1.00 . A A . 102 ALA CB   1 1 
        3  6190 1 1 102 ALA H    H 27.965 -19.991  -3.084 1.00 . A A . 102 ALA H    1 1 
        3  6191 1 1 102 ALA HA   H 26.102 -22.041  -2.999 1.00 . A A . 102 ALA HA   1 1 
        3  6192 1 1 102 ALA HB1  H 28.850 -21.743  -3.761 1.00 . A A . 102 ALA HB1  1 1 
        3  6193 1 1 102 ALA HB2  H 28.620 -23.278  -2.922 1.00 . A A . 102 ALA HB2  1 1 
        3  6194 1 1 102 ALA HB3  H 27.648 -22.895  -4.343 1.00 . A A . 102 ALA HB3  1 1 
        3  6195 1 1 102 ALA N    N 27.261 -20.396  -2.536 1.00 . A A . 102 ALA N    1 1 
        3  6196 1 1 102 ALA O    O 26.607 -23.525  -0.925 1.00 . A A . 102 ALA O    1 1 
        3  6197 1 1 103 LYS C    C 26.844 -21.515   2.016 1.00 . A A . 103 LYS C    1 1 
        3  6198 1 1 103 LYS CA   C 27.893 -22.176   1.127 1.00 . A A . 103 LYS CA   1 1 
        3  6199 1 1 103 LYS CB   C 29.294 -21.874   1.662 1.00 . A A . 103 LYS CB   1 1 
        3  6200 1 1 103 LYS CD   C 30.698 -23.182   0.041 1.00 . A A . 103 LYS CD   1 1 
        3  6201 1 1 103 LYS CE   C 31.617 -24.380  -0.143 1.00 . A A . 103 LYS CE   1 1 
        3  6202 1 1 103 LYS CG   C 30.272 -23.024   1.491 1.00 . A A . 103 LYS CG   1 1 
        3  6203 1 1 103 LYS H    H 28.165 -20.860  -0.508 1.00 . A A . 103 LYS H    1 1 
        3  6204 1 1 103 LYS HA   H 27.735 -23.244   1.139 1.00 . A A . 103 LYS HA   1 1 
        3  6205 1 1 103 LYS HB2  H 29.688 -21.014   1.141 1.00 . A A . 103 LYS HB2  1 1 
        3  6206 1 1 103 LYS HB3  H 29.223 -21.644   2.716 1.00 . A A . 103 LYS HB3  1 1 
        3  6207 1 1 103 LYS HD2  H 29.819 -23.320  -0.571 1.00 . A A . 103 LYS HD2  1 1 
        3  6208 1 1 103 LYS HD3  H 31.219 -22.288  -0.272 1.00 . A A . 103 LYS HD3  1 1 
        3  6209 1 1 103 LYS HE2  H 32.495 -24.241   0.470 1.00 . A A . 103 LYS HE2  1 1 
        3  6210 1 1 103 LYS HE3  H 31.094 -25.270   0.174 1.00 . A A . 103 LYS HE3  1 1 
        3  6211 1 1 103 LYS HG2  H 31.147 -22.833   2.093 1.00 . A A . 103 LYS HG2  1 1 
        3  6212 1 1 103 LYS HG3  H 29.799 -23.939   1.819 1.00 . A A . 103 LYS HG3  1 1 
        3  6213 1 1 103 LYS HZ1  H 31.222 -24.413  -2.193 1.00 . A A . 103 LYS HZ1  1 1 
        3  6214 1 1 103 LYS HZ2  H 32.428 -25.496  -1.711 1.00 . A A . 103 LYS HZ2  1 1 
        3  6215 1 1 103 LYS HZ3  H 32.766 -23.841  -1.802 1.00 . A A . 103 LYS HZ3  1 1 
        3  6216 1 1 103 LYS N    N 27.768 -21.719  -0.252 1.00 . A A . 103 LYS N    1 1 
        3  6217 1 1 103 LYS NZ   N 32.038 -24.544  -1.562 1.00 . A A . 103 LYS NZ   1 1 
        3  6218 1 1 103 LYS O    O 26.542 -22.004   3.104 1.00 . A A . 103 LYS O    1 1 
        3  6219 1 1 104 ALA C    C 23.880 -20.199   1.977 1.00 . A A . 104 ALA C    1 1 
        3  6220 1 1 104 ALA CA   C 25.276 -19.676   2.296 1.00 . A A . 104 ALA CA   1 1 
        3  6221 1 1 104 ALA CB   C 25.364 -18.186   1.999 1.00 . A A . 104 ALA CB   1 1 
        3  6222 1 1 104 ALA H    H 26.575 -20.061   0.671 1.00 . A A . 104 ALA H    1 1 
        3  6223 1 1 104 ALA HA   H 25.471 -19.820   3.349 1.00 . A A . 104 ALA HA   1 1 
        3  6224 1 1 104 ALA HB1  H 26.330 -17.962   1.571 1.00 . A A . 104 ALA HB1  1 1 
        3  6225 1 1 104 ALA HB2  H 24.587 -17.912   1.301 1.00 . A A . 104 ALA HB2  1 1 
        3  6226 1 1 104 ALA HB3  H 25.238 -17.629   2.916 1.00 . A A . 104 ALA HB3  1 1 
        3  6227 1 1 104 ALA N    N 26.293 -20.402   1.545 1.00 . A A . 104 ALA N    1 1 
        3  6228 1 1 104 ALA O    O 22.923 -19.926   2.703 1.00 . A A . 104 ALA O    1 1 
        3  6229 1 1 105 ILE C    C 21.756 -22.140   1.654 1.00 . A A . 105 ILE C    1 1 
        3  6230 1 1 105 ILE CA   C 22.490 -21.513   0.473 1.00 . A A . 105 ILE CA   1 1 
        3  6231 1 1 105 ILE CB   C 22.671 -22.576  -0.627 1.00 . A A . 105 ILE CB   1 1 
        3  6232 1 1 105 ILE CD1  C 22.296 -20.728  -2.336 1.00 . A A . 105 ILE CD1  1 1 
        3  6233 1 1 105 ILE CG1  C 23.134 -21.920  -1.929 1.00 . A A . 105 ILE CG1  1 1 
        3  6234 1 1 105 ILE CG2  C 21.373 -23.340  -0.844 1.00 . A A . 105 ILE CG2  1 1 
        3  6235 1 1 105 ILE H    H 24.568 -21.134   0.349 1.00 . A A . 105 ILE H    1 1 
        3  6236 1 1 105 ILE HA   H 21.887 -20.710   0.074 1.00 . A A . 105 ILE HA   1 1 
        3  6237 1 1 105 ILE HB   H 23.423 -23.277  -0.298 1.00 . A A . 105 ILE HB   1 1 
        3  6238 1 1 105 ILE HD11 H 21.253 -20.943  -2.158 1.00 . A A . 105 ILE HD11 1 1 
        3  6239 1 1 105 ILE HD12 H 22.591 -19.866  -1.758 1.00 . A A . 105 ILE HD12 1 1 
        3  6240 1 1 105 ILE HD13 H 22.446 -20.525  -3.387 1.00 . A A . 105 ILE HD13 1 1 
        3  6241 1 1 105 ILE HG12 H 24.152 -21.585  -1.814 1.00 . A A . 105 ILE HG12 1 1 
        3  6242 1 1 105 ILE HG13 H 23.086 -22.648  -2.727 1.00 . A A . 105 ILE HG13 1 1 
        3  6243 1 1 105 ILE HG21 H 21.217 -23.490  -1.902 1.00 . A A . 105 ILE HG21 1 1 
        3  6244 1 1 105 ILE HG22 H 21.433 -24.298  -0.350 1.00 . A A . 105 ILE HG22 1 1 
        3  6245 1 1 105 ILE HG23 H 20.550 -22.775  -0.435 1.00 . A A . 105 ILE HG23 1 1 
        3  6246 1 1 105 ILE N    N 23.770 -20.952   0.887 1.00 . A A . 105 ILE N    1 1 
        3  6247 1 1 105 ILE O    O 20.593 -21.839   1.925 1.00 . A A . 105 ILE O    1 1 
        3  6248 1 1 106 PRO C    C 21.677 -22.775   4.724 1.00 . A A . 106 PRO C    1 1 
        3  6249 1 1 106 PRO CA   C 21.886 -23.717   3.543 1.00 . A A . 106 PRO CA   1 1 
        3  6250 1 1 106 PRO CB   C 22.944 -24.771   3.880 1.00 . A A . 106 PRO CB   1 1 
        3  6251 1 1 106 PRO CD   C 23.841 -23.437   2.112 1.00 . A A . 106 PRO CD   1 1 
        3  6252 1 1 106 PRO CG   C 24.217 -24.217   3.341 1.00 . A A . 106 PRO CG   1 1 
        3  6253 1 1 106 PRO HA   H 20.953 -24.204   3.303 1.00 . A A . 106 PRO HA   1 1 
        3  6254 1 1 106 PRO HB2  H 22.992 -24.905   4.952 1.00 . A A . 106 PRO HB2  1 1 
        3  6255 1 1 106 PRO HB3  H 22.688 -25.707   3.406 1.00 . A A . 106 PRO HB3  1 1 
        3  6256 1 1 106 PRO HD2  H 24.481 -22.574   2.002 1.00 . A A . 106 PRO HD2  1 1 
        3  6257 1 1 106 PRO HD3  H 23.898 -24.065   1.234 1.00 . A A . 106 PRO HD3  1 1 
        3  6258 1 1 106 PRO HG2  H 24.674 -23.567   4.072 1.00 . A A . 106 PRO HG2  1 1 
        3  6259 1 1 106 PRO HG3  H 24.887 -25.023   3.083 1.00 . A A . 106 PRO HG3  1 1 
        3  6260 1 1 106 PRO N    N 22.451 -23.031   2.377 1.00 . A A . 106 PRO N    1 1 
        3  6261 1 1 106 PRO O    O 20.751 -22.954   5.516 1.00 . A A . 106 PRO O    1 1 
        3  6262 1 1 107 CYS C    C 21.303 -19.827   5.684 1.00 . A A . 107 CYS C    1 1 
        3  6263 1 1 107 CYS CA   C 22.450 -20.803   5.921 1.00 . A A . 107 CYS CA   1 1 
        3  6264 1 1 107 CYS CB   C 23.767 -20.037   6.060 1.00 . A A . 107 CYS CB   1 1 
        3  6265 1 1 107 CYS H    H 23.258 -21.682   4.173 1.00 . A A . 107 CYS H    1 1 
        3  6266 1 1 107 CYS HA   H 22.262 -21.346   6.835 1.00 . A A . 107 CYS HA   1 1 
        3  6267 1 1 107 CYS HB2  H 23.839 -19.313   5.261 1.00 . A A . 107 CYS HB2  1 1 
        3  6268 1 1 107 CYS HB3  H 23.775 -19.518   7.007 1.00 . A A . 107 CYS HB3  1 1 
        3  6269 1 1 107 CYS HG   H 25.215 -21.747   4.844 1.00 . A A . 107 CYS HG   1 1 
        3  6270 1 1 107 CYS N    N 22.541 -21.773   4.836 1.00 . A A . 107 CYS N    1 1 
        3  6271 1 1 107 CYS O    O 20.859 -19.138   6.604 1.00 . A A . 107 CYS O    1 1 
        3  6272 1 1 107 CYS SG   S 25.240 -21.082   5.989 1.00 . A A . 107 CYS SG   1 1 
        3  6273 1 1 108 LEU C    C 18.387 -19.591   4.203 1.00 . A A . 108 LEU C    1 1 
        3  6274 1 1 108 LEU CA   C 19.730 -18.879   4.086 1.00 . A A . 108 LEU CA   1 1 
        3  6275 1 1 108 LEU CB   C 19.920 -18.355   2.661 1.00 . A A . 108 LEU CB   1 1 
        3  6276 1 1 108 LEU CD1  C 19.678 -15.892   3.056 1.00 . A A . 108 LEU CD1  1 1 
        3  6277 1 1 108 LEU CD2  C 21.921 -16.976   3.274 1.00 . A A . 108 LEU CD2  1 1 
        3  6278 1 1 108 LEU CG   C 20.593 -16.988   2.533 1.00 . A A . 108 LEU CG   1 1 
        3  6279 1 1 108 LEU H    H 21.220 -20.345   3.755 1.00 . A A . 108 LEU H    1 1 
        3  6280 1 1 108 LEU HA   H 19.744 -18.045   4.772 1.00 . A A . 108 LEU HA   1 1 
        3  6281 1 1 108 LEU HB2  H 20.521 -19.071   2.123 1.00 . A A . 108 LEU HB2  1 1 
        3  6282 1 1 108 LEU HB3  H 18.944 -18.289   2.201 1.00 . A A . 108 LEU HB3  1 1 
        3  6283 1 1 108 LEU HD11 H 18.965 -16.317   3.746 1.00 . A A . 108 LEU HD11 1 1 
        3  6284 1 1 108 LEU HD12 H 19.153 -15.436   2.230 1.00 . A A . 108 LEU HD12 1 1 
        3  6285 1 1 108 LEU HD13 H 20.268 -15.143   3.564 1.00 . A A . 108 LEU HD13 1 1 
        3  6286 1 1 108 LEU HD21 H 22.706 -16.662   2.601 1.00 . A A . 108 LEU HD21 1 1 
        3  6287 1 1 108 LEU HD22 H 22.138 -17.969   3.640 1.00 . A A . 108 LEU HD22 1 1 
        3  6288 1 1 108 LEU HD23 H 21.864 -16.290   4.105 1.00 . A A . 108 LEU HD23 1 1 
        3  6289 1 1 108 LEU HG   H 20.789 -16.787   1.488 1.00 . A A . 108 LEU HG   1 1 
        3  6290 1 1 108 LEU N    N 20.826 -19.772   4.445 1.00 . A A . 108 LEU N    1 1 
        3  6291 1 1 108 LEU O    O 17.394 -18.999   4.627 1.00 . A A . 108 LEU O    1 1 
        3  6292 1 1 109 ARG C    C 16.898 -22.168   5.310 1.00 . A A . 109 ARG C    1 1 
        3  6293 1 1 109 ARG CA   C 17.142 -21.659   3.892 1.00 . A A . 109 ARG CA   1 1 
        3  6294 1 1 109 ARG CB   C 17.223 -22.840   2.922 1.00 . A A . 109 ARG CB   1 1 
        3  6295 1 1 109 ARG CD   C 18.729 -24.609   1.965 1.00 . A A . 109 ARG CD   1 1 
        3  6296 1 1 109 ARG CG   C 18.401 -23.764   3.186 1.00 . A A . 109 ARG CG   1 1 
        3  6297 1 1 109 ARG CZ   C 17.578 -26.102   0.387 1.00 . A A . 109 ARG CZ   1 1 
        3  6298 1 1 109 ARG H    H 19.187 -21.283   3.498 1.00 . A A . 109 ARG H    1 1 
        3  6299 1 1 109 ARG HA   H 16.318 -21.024   3.603 1.00 . A A . 109 ARG HA   1 1 
        3  6300 1 1 109 ARG HB2  H 16.315 -23.419   3.001 1.00 . A A . 109 ARG HB2  1 1 
        3  6301 1 1 109 ARG HB3  H 17.311 -22.458   1.916 1.00 . A A . 109 ARG HB3  1 1 
        3  6302 1 1 109 ARG HD2  H 19.152 -23.970   1.204 1.00 . A A . 109 ARG HD2  1 1 
        3  6303 1 1 109 ARG HD3  H 19.453 -25.359   2.248 1.00 . A A . 109 ARG HD3  1 1 
        3  6304 1 1 109 ARG HE   H 16.686 -25.087   1.854 1.00 . A A . 109 ARG HE   1 1 
        3  6305 1 1 109 ARG HG2  H 19.265 -23.168   3.440 1.00 . A A . 109 ARG HG2  1 1 
        3  6306 1 1 109 ARG HG3  H 18.156 -24.417   4.010 1.00 . A A . 109 ARG HG3  1 1 
        3  6307 1 1 109 ARG HH11 H 19.573 -25.948   0.111 1.00 . A A . 109 ARG HH11 1 1 
        3  6308 1 1 109 ARG HH12 H 18.750 -26.998  -0.995 1.00 . A A . 109 ARG HH12 1 1 
        3  6309 1 1 109 ARG HH21 H 15.590 -26.466   0.404 1.00 . A A . 109 ARG HH21 1 1 
        3  6310 1 1 109 ARG HH22 H 16.484 -27.291  -0.828 1.00 . A A . 109 ARG HH22 1 1 
        3  6311 1 1 109 ARG N    N 18.363 -20.866   3.828 1.00 . A A . 109 ARG N    1 1 
        3  6312 1 1 109 ARG NE   N 17.546 -25.272   1.423 1.00 . A A . 109 ARG NE   1 1 
        3  6313 1 1 109 ARG NH1  N 18.728 -26.371  -0.216 1.00 . A A . 109 ARG NH1  1 1 
        3  6314 1 1 109 ARG NH2  N 16.458 -26.666  -0.048 1.00 . A A . 109 ARG NH2  1 1 
        3  6315 1 1 109 ARG O    O 15.754 -22.351   5.727 1.00 . A A . 109 ARG O    1 1 
        3  6316 1 1 110 HIS C    C 17.026 -21.950   8.266 1.00 . A A . 110 HIS C    1 1 
        3  6317 1 1 110 HIS CA   C 17.885 -22.882   7.417 1.00 . A A . 110 HIS CA   1 1 
        3  6318 1 1 110 HIS CB   C 19.278 -23.013   8.034 1.00 . A A . 110 HIS CB   1 1 
        3  6319 1 1 110 HIS CD2  C 18.617 -24.452  10.088 1.00 . A A . 110 HIS CD2  1 1 
        3  6320 1 1 110 HIS CE1  C 19.756 -23.370  11.617 1.00 . A A . 110 HIS CE1  1 1 
        3  6321 1 1 110 HIS CG   C 19.260 -23.433   9.471 1.00 . A A . 110 HIS CG   1 1 
        3  6322 1 1 110 HIS H    H 18.866 -22.230   5.658 1.00 . A A . 110 HIS H    1 1 
        3  6323 1 1 110 HIS HA   H 17.420 -23.856   7.391 1.00 . A A . 110 HIS HA   1 1 
        3  6324 1 1 110 HIS HB2  H 19.842 -23.749   7.480 1.00 . A A . 110 HIS HB2  1 1 
        3  6325 1 1 110 HIS HB3  H 19.783 -22.059   7.972 1.00 . A A . 110 HIS HB3  1 1 
        3  6326 1 1 110 HIS HD1  H 20.534 -21.988  10.325 1.00 . A A . 110 HIS HD1  1 1 
        3  6327 1 1 110 HIS HD2  H 17.968 -25.178   9.619 1.00 . A A . 110 HIS HD2  1 1 
        3  6328 1 1 110 HIS HE1  H 20.179 -23.074  12.565 1.00 . A A . 110 HIS HE1  1 1 
        3  6329 1 1 110 HIS N    N 17.981 -22.395   6.046 1.00 . A A . 110 HIS N    1 1 
        3  6330 1 1 110 HIS ND1  N 19.965 -22.774  10.457 1.00 . A A . 110 HIS ND1  1 1 
        3  6331 1 1 110 HIS NE2  N 18.941 -24.391  11.421 1.00 . A A . 110 HIS NE2  1 1 
        3  6332 1 1 110 HIS O    O 16.488 -22.354   9.298 1.00 . A A . 110 HIS O    1 1 
        3  6333 1 1 111 ILE C    C 14.762 -19.488   7.863 1.00 . A A . 111 ILE C    1 1 
        3  6334 1 1 111 ILE CA   C 16.108 -19.715   8.545 1.00 . A A . 111 ILE CA   1 1 
        3  6335 1 1 111 ILE CB   C 16.848 -18.369   8.654 1.00 . A A . 111 ILE CB   1 1 
        3  6336 1 1 111 ILE CD1  C 17.659 -16.437   7.209 1.00 . A A . 111 ILE CD1  1 1 
        3  6337 1 1 111 ILE CG1  C 17.324 -17.910   7.274 1.00 . A A . 111 ILE CG1  1 1 
        3  6338 1 1 111 ILE CG2  C 18.023 -18.487   9.613 1.00 . A A . 111 ILE CG2  1 1 
        3  6339 1 1 111 ILE H    H 17.354 -20.441   6.997 1.00 . A A . 111 ILE H    1 1 
        3  6340 1 1 111 ILE HA   H 15.934 -20.089   9.544 1.00 . A A . 111 ILE HA   1 1 
        3  6341 1 1 111 ILE HB   H 16.162 -17.637   9.052 1.00 . A A . 111 ILE HB   1 1 
        3  6342 1 1 111 ILE HD11 H 18.725 -16.304   7.321 1.00 . A A . 111 ILE HD11 1 1 
        3  6343 1 1 111 ILE HD12 H 17.344 -16.036   6.258 1.00 . A A . 111 ILE HD12 1 1 
        3  6344 1 1 111 ILE HD13 H 17.147 -15.916   8.006 1.00 . A A . 111 ILE HD13 1 1 
        3  6345 1 1 111 ILE HG12 H 18.209 -18.463   7.003 1.00 . A A . 111 ILE HG12 1 1 
        3  6346 1 1 111 ILE HG13 H 16.546 -18.106   6.550 1.00 . A A . 111 ILE HG13 1 1 
        3  6347 1 1 111 ILE HG21 H 17.709 -19.010  10.504 1.00 . A A . 111 ILE HG21 1 1 
        3  6348 1 1 111 ILE HG22 H 18.822 -19.036   9.137 1.00 . A A . 111 ILE HG22 1 1 
        3  6349 1 1 111 ILE HG23 H 18.372 -17.500   9.879 1.00 . A A . 111 ILE HG23 1 1 
        3  6350 1 1 111 ILE N    N 16.902 -20.703   7.826 1.00 . A A . 111 ILE N    1 1 
        3  6351 1 1 111 ILE O    O 13.893 -18.799   8.397 1.00 . A A . 111 ILE O    1 1 
        3  6352 1 1 112 ARG C    C 13.215 -18.525   5.368 1.00 . A A . 112 ARG C    1 1 
        3  6353 1 1 112 ARG CA   C 13.358 -19.938   5.928 1.00 . A A . 112 ARG CA   1 1 
        3  6354 1 1 112 ARG CB   C 12.157 -20.270   6.814 1.00 . A A . 112 ARG CB   1 1 
        3  6355 1 1 112 ARG CD   C 12.668 -22.731   6.834 1.00 . A A . 112 ARG CD   1 1 
        3  6356 1 1 112 ARG CG   C 12.361 -21.504   7.678 1.00 . A A . 112 ARG CG   1 1 
        3  6357 1 1 112 ARG CZ   C 11.616 -24.008   5.015 1.00 . A A . 112 ARG CZ   1 1 
        3  6358 1 1 112 ARG H    H 15.328 -20.612   6.309 1.00 . A A . 112 ARG H    1 1 
        3  6359 1 1 112 ARG HA   H 13.391 -20.636   5.105 1.00 . A A . 112 ARG HA   1 1 
        3  6360 1 1 112 ARG HB2  H 11.960 -19.431   7.465 1.00 . A A . 112 ARG HB2  1 1 
        3  6361 1 1 112 ARG HB3  H 11.295 -20.437   6.185 1.00 . A A . 112 ARG HB3  1 1 
        3  6362 1 1 112 ARG HD2  H 13.513 -22.512   6.199 1.00 . A A . 112 ARG HD2  1 1 
        3  6363 1 1 112 ARG HD3  H 12.914 -23.551   7.491 1.00 . A A . 112 ARG HD3  1 1 
        3  6364 1 1 112 ARG HE   H 10.671 -22.691   6.178 1.00 . A A . 112 ARG HE   1 1 
        3  6365 1 1 112 ARG HG2  H 13.187 -21.329   8.351 1.00 . A A . 112 ARG HG2  1 1 
        3  6366 1 1 112 ARG HG3  H 11.461 -21.686   8.248 1.00 . A A . 112 ARG HG3  1 1 
        3  6367 1 1 112 ARG HH11 H 13.583 -24.378   5.286 1.00 . A A . 112 ARG HH11 1 1 
        3  6368 1 1 112 ARG HH12 H 12.830 -25.272   4.007 1.00 . A A . 112 ARG HH12 1 1 
        3  6369 1 1 112 ARG HH21 H  9.668 -23.862   4.496 1.00 . A A . 112 ARG HH21 1 1 
        3  6370 1 1 112 ARG HH22 H 10.603 -24.976   3.558 1.00 . A A . 112 ARG HH22 1 1 
        3  6371 1 1 112 ARG N    N 14.598 -20.075   6.682 1.00 . A A . 112 ARG N    1 1 
        3  6372 1 1 112 ARG NE   N 11.534 -23.117   5.997 1.00 . A A . 112 ARG NE   1 1 
        3  6373 1 1 112 ARG NH1  N 12.771 -24.601   4.747 1.00 . A A . 112 ARG NH1  1 1 
        3  6374 1 1 112 ARG NH2  N 10.540 -24.306   4.297 1.00 . A A . 112 ARG NH2  1 1 
        3  6375 1 1 112 ARG O    O 12.228 -17.839   5.634 1.00 . A A . 112 ARG O    1 1 
        3  6376 1 1 113 ARG C    C 14.176 -16.852   2.476 1.00 . A A . 113 ARG C    1 1 
        3  6377 1 1 113 ARG CA   C 14.193 -16.767   3.999 1.00 . A A . 113 ARG CA   1 1 
        3  6378 1 1 113 ARG CB   C 15.411 -15.965   4.462 1.00 . A A . 113 ARG CB   1 1 
        3  6379 1 1 113 ARG CD   C 14.832 -13.550   4.846 1.00 . A A . 113 ARG CD   1 1 
        3  6380 1 1 113 ARG CG   C 15.463 -14.555   3.896 1.00 . A A . 113 ARG CG   1 1 
        3  6381 1 1 113 ARG CZ   C 12.575 -12.942   5.607 1.00 . A A . 113 ARG CZ   1 1 
        3  6382 1 1 113 ARG H    H 14.967 -18.691   4.419 1.00 . A A . 113 ARG H    1 1 
        3  6383 1 1 113 ARG HA   H 13.296 -16.265   4.330 1.00 . A A . 113 ARG HA   1 1 
        3  6384 1 1 113 ARG HB2  H 15.393 -15.895   5.540 1.00 . A A . 113 ARG HB2  1 1 
        3  6385 1 1 113 ARG HB3  H 16.306 -16.485   4.157 1.00 . A A . 113 ARG HB3  1 1 
        3  6386 1 1 113 ARG HD2  H 15.086 -13.823   5.859 1.00 . A A . 113 ARG HD2  1 1 
        3  6387 1 1 113 ARG HD3  H 15.230 -12.570   4.627 1.00 . A A . 113 ARG HD3  1 1 
        3  6388 1 1 113 ARG HE   H 12.982 -13.932   3.924 1.00 . A A . 113 ARG HE   1 1 
        3  6389 1 1 113 ARG HG2  H 16.495 -14.281   3.732 1.00 . A A . 113 ARG HG2  1 1 
        3  6390 1 1 113 ARG HG3  H 14.930 -14.535   2.957 1.00 . A A . 113 ARG HG3  1 1 
        3  6391 1 1 113 ARG HH11 H 14.071 -12.358   6.832 1.00 . A A . 113 ARG HH11 1 1 
        3  6392 1 1 113 ARG HH12 H 12.475 -11.936   7.357 1.00 . A A . 113 ARG HH12 1 1 
        3  6393 1 1 113 ARG HH21 H 10.875 -13.382   4.604 1.00 . A A . 113 ARG HH21 1 1 
        3  6394 1 1 113 ARG HH22 H 10.658 -12.520   6.090 1.00 . A A . 113 ARG HH22 1 1 
        3  6395 1 1 113 ARG N    N 14.207 -18.098   4.594 1.00 . A A . 113 ARG N    1 1 
        3  6396 1 1 113 ARG NE   N 13.378 -13.512   4.715 1.00 . A A . 113 ARG NE   1 1 
        3  6397 1 1 113 ARG NH1  N 13.082 -12.365   6.688 1.00 . A A . 113 ARG NH1  1 1 
        3  6398 1 1 113 ARG NH2  N 11.261 -12.948   5.418 1.00 . A A . 113 ARG NH2  1 1 
        3  6399 1 1 113 ARG O    O 13.613 -15.989   1.802 1.00 . A A . 113 ARG O    1 1 
        3  6400 1 1 114 ILE C    C 14.838 -19.580   0.145 1.00 . A A . 114 ILE C    1 1 
        3  6401 1 1 114 ILE CA   C 14.852 -18.096   0.497 1.00 . A A . 114 ILE CA   1 1 
        3  6402 1 1 114 ILE CB   C 16.108 -17.447  -0.112 1.00 . A A . 114 ILE CB   1 1 
        3  6403 1 1 114 ILE CD1  C 17.829 -19.141  -0.916 1.00 . A A . 114 ILE CD1  1 1 
        3  6404 1 1 114 ILE CG1  C 17.351 -18.272   0.227 1.00 . A A . 114 ILE CG1  1 1 
        3  6405 1 1 114 ILE CG2  C 16.262 -16.018   0.388 1.00 . A A . 114 ILE CG2  1 1 
        3  6406 1 1 114 ILE H    H 15.226 -18.552   2.529 1.00 . A A . 114 ILE H    1 1 
        3  6407 1 1 114 ILE HA   H 13.981 -17.626   0.063 1.00 . A A . 114 ILE HA   1 1 
        3  6408 1 1 114 ILE HB   H 15.986 -17.416  -1.184 1.00 . A A . 114 ILE HB   1 1 
        3  6409 1 1 114 ILE HD11 H 18.907 -19.207  -0.892 1.00 . A A . 114 ILE HD11 1 1 
        3  6410 1 1 114 ILE HD12 H 17.405 -20.129  -0.819 1.00 . A A . 114 ILE HD12 1 1 
        3  6411 1 1 114 ILE HD13 H 17.517 -18.706  -1.854 1.00 . A A . 114 ILE HD13 1 1 
        3  6412 1 1 114 ILE HG12 H 18.156 -17.607   0.495 1.00 . A A . 114 ILE HG12 1 1 
        3  6413 1 1 114 ILE HG13 H 17.128 -18.917   1.064 1.00 . A A . 114 ILE HG13 1 1 
        3  6414 1 1 114 ILE HG21 H 15.424 -15.426   0.050 1.00 . A A . 114 ILE HG21 1 1 
        3  6415 1 1 114 ILE HG22 H 16.291 -16.016   1.467 1.00 . A A . 114 ILE HG22 1 1 
        3  6416 1 1 114 ILE HG23 H 17.178 -15.598   0.002 1.00 . A A . 114 ILE HG23 1 1 
        3  6417 1 1 114 ILE N    N 14.796 -17.898   1.940 1.00 . A A . 114 ILE N    1 1 
        3  6418 1 1 114 ILE O    O 14.776 -20.437   1.026 1.00 . A A . 114 ILE O    1 1 
        3  6419 1 1 115 ARG C    C 15.792 -21.418  -2.840 1.00 . A A . 115 ARG C    1 1 
        3  6420 1 1 115 ARG CA   C 14.892 -21.256  -1.619 1.00 . A A . 115 ARG CA   1 1 
        3  6421 1 1 115 ARG CB   C 13.467 -21.696  -1.960 1.00 . A A . 115 ARG CB   1 1 
        3  6422 1 1 115 ARG CD   C 11.863 -23.242  -0.797 1.00 . A A . 115 ARG CD   1 1 
        3  6423 1 1 115 ARG CG   C 12.586 -21.905  -0.739 1.00 . A A . 115 ARG CG   1 1 
        3  6424 1 1 115 ARG CZ   C  9.715 -24.143  -1.582 1.00 . A A . 115 ARG CZ   1 1 
        3  6425 1 1 115 ARG H    H 14.945 -19.148  -1.805 1.00 . A A . 115 ARG H    1 1 
        3  6426 1 1 115 ARG HA   H 15.271 -21.878  -0.822 1.00 . A A . 115 ARG HA   1 1 
        3  6427 1 1 115 ARG HB2  H 13.009 -20.941  -2.582 1.00 . A A . 115 ARG HB2  1 1 
        3  6428 1 1 115 ARG HB3  H 13.512 -22.624  -2.508 1.00 . A A . 115 ARG HB3  1 1 
        3  6429 1 1 115 ARG HD2  H 12.426 -23.914  -1.427 1.00 . A A . 115 ARG HD2  1 1 
        3  6430 1 1 115 ARG HD3  H 11.805 -23.648   0.202 1.00 . A A . 115 ARG HD3  1 1 
        3  6431 1 1 115 ARG HE   H 10.183 -22.206  -1.519 1.00 . A A . 115 ARG HE   1 1 
        3  6432 1 1 115 ARG HG2  H 13.203 -21.881   0.147 1.00 . A A . 115 ARG HG2  1 1 
        3  6433 1 1 115 ARG HG3  H 11.855 -21.112  -0.694 1.00 . A A . 115 ARG HG3  1 1 
        3  6434 1 1 115 ARG HH11 H 11.048 -25.533  -0.972 1.00 . A A . 115 ARG HH11 1 1 
        3  6435 1 1 115 ARG HH12 H  9.530 -26.155  -1.528 1.00 . A A . 115 ARG HH12 1 1 
        3  6436 1 1 115 ARG HH21 H  8.180 -23.013  -2.254 1.00 . A A . 115 ARG HH21 1 1 
        3  6437 1 1 115 ARG HH22 H  7.899 -24.721  -2.258 1.00 . A A . 115 ARG HH22 1 1 
        3  6438 1 1 115 ARG N    N 14.897 -19.875  -1.149 1.00 . A A . 115 ARG N    1 1 
        3  6439 1 1 115 ARG NE   N 10.511 -23.110  -1.334 1.00 . A A . 115 ARG NE   1 1 
        3  6440 1 1 115 ARG NH1  N 10.132 -25.379  -1.342 1.00 . A A . 115 ARG NH1  1 1 
        3  6441 1 1 115 ARG NH2  N  8.498 -23.943  -2.071 1.00 . A A . 115 ARG NH2  1 1 
        3  6442 1 1 115 ARG O    O 16.312 -20.439  -3.374 1.00 . A A . 115 ARG O    1 1 
        3  6443 1 1 116 GLU C    C 16.320 -24.200  -5.161 1.00 . A A . 116 GLU C    1 1 
        3  6444 1 1 116 GLU CA   C 16.809 -22.950  -4.434 1.00 . A A . 116 GLU CA   1 1 
        3  6445 1 1 116 GLU CB   C 18.266 -23.135  -4.004 1.00 . A A . 116 GLU CB   1 1 
        3  6446 1 1 116 GLU CD   C 18.296 -22.911  -1.488 1.00 . A A . 116 GLU CD   1 1 
        3  6447 1 1 116 GLU CG   C 18.421 -23.850  -2.672 1.00 . A A . 116 GLU CG   1 1 
        3  6448 1 1 116 GLU H    H 15.529 -23.400  -2.809 1.00 . A A . 116 GLU H    1 1 
        3  6449 1 1 116 GLU HA   H 16.746 -22.109  -5.108 1.00 . A A . 116 GLU HA   1 1 
        3  6450 1 1 116 GLU HB2  H 18.782 -23.708  -4.759 1.00 . A A . 116 GLU HB2  1 1 
        3  6451 1 1 116 GLU HB3  H 18.730 -22.163  -3.923 1.00 . A A . 116 GLU HB3  1 1 
        3  6452 1 1 116 GLU HG2  H 17.655 -24.607  -2.593 1.00 . A A . 116 GLU HG2  1 1 
        3  6453 1 1 116 GLU HG3  H 19.393 -24.318  -2.640 1.00 . A A . 116 GLU HG3  1 1 
        3  6454 1 1 116 GLU N    N 15.971 -22.661  -3.277 1.00 . A A . 116 GLU N    1 1 
        3  6455 1 1 116 GLU O    O 16.161 -25.259  -4.556 1.00 . A A . 116 GLU O    1 1 
        3  6456 1 1 116 GLU OE1  O 18.829 -21.784  -1.566 1.00 . A A . 116 GLU OE1  1 1 
        3  6457 1 1 116 GLU OE2  O 17.667 -23.302  -0.483 1.00 . A A . 116 GLU OE2  1 1 
        3  6458 1 1 117 GLU C    C 16.665 -25.600  -8.292 1.00 . A A . 117 GLU C    1 1 
        3  6459 1 1 117 GLU CA   C 15.610 -25.183  -7.271 1.00 . A A . 117 GLU CA   1 1 
        3  6460 1 1 117 GLU CB   C 14.311 -24.810  -7.987 1.00 . A A . 117 GLU CB   1 1 
        3  6461 1 1 117 GLU CD   C 12.032 -25.881  -8.188 1.00 . A A . 117 GLU CD   1 1 
        3  6462 1 1 117 GLU CG   C 13.516 -26.011  -8.472 1.00 . A A . 117 GLU CG   1 1 
        3  6463 1 1 117 GLU H    H 16.228 -23.195  -6.888 1.00 . A A . 117 GLU H    1 1 
        3  6464 1 1 117 GLU HA   H 15.420 -26.014  -6.609 1.00 . A A . 117 GLU HA   1 1 
        3  6465 1 1 117 GLU HB2  H 13.690 -24.242  -7.309 1.00 . A A . 117 GLU HB2  1 1 
        3  6466 1 1 117 GLU HB3  H 14.550 -24.194  -8.842 1.00 . A A . 117 GLU HB3  1 1 
        3  6467 1 1 117 GLU HG2  H 13.655 -26.112  -9.538 1.00 . A A . 117 GLU HG2  1 1 
        3  6468 1 1 117 GLU HG3  H 13.887 -26.895  -7.976 1.00 . A A . 117 GLU HG3  1 1 
        3  6469 1 1 117 GLU N    N 16.083 -24.065  -6.462 1.00 . A A . 117 GLU N    1 1 
        3  6470 1 1 117 GLU O    O 16.886 -24.911  -9.288 1.00 . A A . 117 GLU O    1 1 
        3  6471 1 1 117 GLU OE1  O 11.543 -24.736  -8.093 1.00 . A A . 117 GLU OE1  1 1 
        3  6472 1 1 117 GLU OE2  O 11.360 -26.926  -8.060 1.00 . A A . 117 GLU OE2  1 1 
        3  6473 1 1 118 ARG C    C 17.737 -27.728 -10.243 1.00 . A A . 118 ARG C    1 1 
        3  6474 1 1 118 ARG CA   C 18.346 -27.239  -8.932 1.00 . A A . 118 ARG CA   1 1 
        3  6475 1 1 118 ARG CB   C 19.118 -28.376  -8.260 1.00 . A A . 118 ARG CB   1 1 
        3  6476 1 1 118 ARG CD   C 18.651 -30.835  -8.494 1.00 . A A . 118 ARG CD   1 1 
        3  6477 1 1 118 ARG CG   C 18.238 -29.535  -7.822 1.00 . A A . 118 ARG CG   1 1 
        3  6478 1 1 118 ARG CZ   C 20.437 -32.516  -8.323 1.00 . A A . 118 ARG CZ   1 1 
        3  6479 1 1 118 ARG H    H 17.093 -27.236  -7.226 1.00 . A A . 118 ARG H    1 1 
        3  6480 1 1 118 ARG HA   H 19.028 -26.430  -9.145 1.00 . A A . 118 ARG HA   1 1 
        3  6481 1 1 118 ARG HB2  H 19.854 -28.755  -8.955 1.00 . A A . 118 ARG HB2  1 1 
        3  6482 1 1 118 ARG HB3  H 19.624 -27.987  -7.390 1.00 . A A . 118 ARG HB3  1 1 
        3  6483 1 1 118 ARG HD2  H 17.839 -31.542  -8.411 1.00 . A A . 118 ARG HD2  1 1 
        3  6484 1 1 118 ARG HD3  H 18.852 -30.637  -9.536 1.00 . A A . 118 ARG HD3  1 1 
        3  6485 1 1 118 ARG HE   H 20.223 -30.952  -7.103 1.00 . A A . 118 ARG HE   1 1 
        3  6486 1 1 118 ARG HG2  H 18.321 -29.654  -6.752 1.00 . A A . 118 ARG HG2  1 1 
        3  6487 1 1 118 ARG HG3  H 17.213 -29.315  -8.083 1.00 . A A . 118 ARG HG3  1 1 
        3  6488 1 1 118 ARG HH11 H 19.133 -32.811  -9.838 1.00 . A A . 118 ARG HH11 1 1 
        3  6489 1 1 118 ARG HH12 H 20.397 -33.989  -9.707 1.00 . A A . 118 ARG HH12 1 1 
        3  6490 1 1 118 ARG HH21 H 21.892 -32.496  -6.920 1.00 . A A . 118 ARG HH21 1 1 
        3  6491 1 1 118 ARG HH22 H 21.966 -33.809  -8.046 1.00 . A A . 118 ARG HH22 1 1 
        3  6492 1 1 118 ARG N    N 17.314 -26.731  -8.037 1.00 . A A . 118 ARG N    1 1 
        3  6493 1 1 118 ARG NE   N 19.845 -31.411  -7.882 1.00 . A A . 118 ARG NE   1 1 
        3  6494 1 1 118 ARG NH1  N 19.949 -33.158  -9.375 1.00 . A A . 118 ARG NH1  1 1 
        3  6495 1 1 118 ARG NH2  N 21.521 -32.978  -7.713 1.00 . A A . 118 ARG NH2  1 1 
        3  6496 1 1 118 ARG O    O 17.186 -28.827 -10.311 1.00 . A A . 118 ARG O    1 1 
        3  6497 1 1 119 CYS C    C 18.418 -27.450 -13.605 1.00 . A A . 119 CYS C    1 1 
        3  6498 1 1 119 CYS CA   C 17.299 -27.252 -12.589 1.00 . A A . 119 CYS CA   1 1 
        3  6499 1 1 119 CYS CB   C 16.341 -26.163 -13.073 1.00 . A A . 119 CYS CB   1 1 
        3  6500 1 1 119 CYS H    H 18.291 -26.042 -11.163 1.00 . A A . 119 CYS H    1 1 
        3  6501 1 1 119 CYS HA   H 16.754 -28.178 -12.486 1.00 . A A . 119 CYS HA   1 1 
        3  6502 1 1 119 CYS HB2  H 16.914 -25.302 -13.384 1.00 . A A . 119 CYS HB2  1 1 
        3  6503 1 1 119 CYS HB3  H 15.779 -26.536 -13.916 1.00 . A A . 119 CYS HB3  1 1 
        3  6504 1 1 119 CYS HG   H 15.600 -26.007 -10.638 1.00 . A A . 119 CYS HG   1 1 
        3  6505 1 1 119 CYS N    N 17.840 -26.904 -11.280 1.00 . A A . 119 CYS N    1 1 
        3  6506 1 1 119 CYS O    O 18.730 -26.550 -14.384 1.00 . A A . 119 CYS O    1 1 
        3  6507 1 1 119 CYS SG   S 15.157 -25.611 -11.822 1.00 . A A . 119 CYS SG   1 1 
        3  6508 1 1 120 GLY C    C 21.353 -28.129 -14.217 1.00 . A A . 120 GLY C    1 1 
        3  6509 1 1 120 GLY CA   C 20.101 -28.930 -14.515 1.00 . A A . 120 GLY CA   1 1 
        3  6510 1 1 120 GLY H    H 18.730 -29.315 -12.947 1.00 . A A . 120 GLY H    1 1 
        3  6511 1 1 120 GLY HA2  H 20.335 -29.982 -14.454 1.00 . A A . 120 GLY HA2  1 1 
        3  6512 1 1 120 GLY HA3  H 19.773 -28.702 -15.518 1.00 . A A . 120 GLY HA3  1 1 
        3  6513 1 1 120 GLY N    N 19.021 -28.635 -13.591 1.00 . A A . 120 GLY N    1 1 
        3  6514 1 1 120 GLY O    O 21.716 -27.911 -13.061 1.00 . A A . 120 GLY O    1 1 
        3  6515 1 1 121 PRO C    C 23.008 -25.493 -14.601 1.00 . A A . 121 PRO C    1 1 
        3  6516 1 1 121 PRO CA   C 23.268 -26.891 -15.150 1.00 . A A . 121 PRO CA   1 1 
        3  6517 1 1 121 PRO CB   C 23.790 -26.812 -16.587 1.00 . A A . 121 PRO CB   1 1 
        3  6518 1 1 121 PRO CD   C 21.664 -27.901 -16.685 1.00 . A A . 121 PRO CD   1 1 
        3  6519 1 1 121 PRO CG   C 22.579 -26.976 -17.439 1.00 . A A . 121 PRO CG   1 1 
        3  6520 1 1 121 PRO HA   H 23.996 -27.391 -14.528 1.00 . A A . 121 PRO HA   1 1 
        3  6521 1 1 121 PRO HB2  H 24.262 -25.853 -16.749 1.00 . A A . 121 PRO HB2  1 1 
        3  6522 1 1 121 PRO HB3  H 24.504 -27.604 -16.759 1.00 . A A . 121 PRO HB3  1 1 
        3  6523 1 1 121 PRO HD2  H 20.632 -27.633 -16.857 1.00 . A A . 121 PRO HD2  1 1 
        3  6524 1 1 121 PRO HD3  H 21.843 -28.926 -16.973 1.00 . A A . 121 PRO HD3  1 1 
        3  6525 1 1 121 PRO HG2  H 22.104 -26.019 -17.590 1.00 . A A . 121 PRO HG2  1 1 
        3  6526 1 1 121 PRO HG3  H 22.855 -27.414 -18.387 1.00 . A A . 121 PRO HG3  1 1 
        3  6527 1 1 121 PRO N    N 22.038 -27.678 -15.278 1.00 . A A . 121 PRO N    1 1 
        3  6528 1 1 121 PRO O    O 23.918 -24.667 -14.520 1.00 . A A . 121 PRO O    1 1 
        3  6529 1 1 122 LEU C    C 20.808 -24.078 -12.274 1.00 . A A . 122 LEU C    1 1 
        3  6530 1 1 122 LEU CA   C 21.380 -23.934 -13.681 1.00 . A A . 122 LEU CA   1 1 
        3  6531 1 1 122 LEU CB   C 20.355 -23.258 -14.593 1.00 . A A . 122 LEU CB   1 1 
        3  6532 1 1 122 LEU CD1  C 19.529 -23.022 -16.948 1.00 . A A . 122 LEU CD1  1 1 
        3  6533 1 1 122 LEU CD2  C 21.638 -21.875 -16.245 1.00 . A A . 122 LEU CD2  1 1 
        3  6534 1 1 122 LEU CG   C 20.761 -23.105 -16.060 1.00 . A A . 122 LEU CG   1 1 
        3  6535 1 1 122 LEU H    H 21.079 -25.931 -14.312 1.00 . A A . 122 LEU H    1 1 
        3  6536 1 1 122 LEU HA   H 22.268 -23.322 -13.634 1.00 . A A . 122 LEU HA   1 1 
        3  6537 1 1 122 LEU HB2  H 19.448 -23.841 -14.561 1.00 . A A . 122 LEU HB2  1 1 
        3  6538 1 1 122 LEU HB3  H 20.161 -22.271 -14.198 1.00 . A A . 122 LEU HB3  1 1 
        3  6539 1 1 122 LEU HD11 H 19.724 -22.351 -17.771 1.00 . A A . 122 LEU HD11 1 1 
        3  6540 1 1 122 LEU HD12 H 18.694 -22.652 -16.372 1.00 . A A . 122 LEU HD12 1 1 
        3  6541 1 1 122 LEU HD13 H 19.295 -24.004 -17.331 1.00 . A A . 122 LEU HD13 1 1 
        3  6542 1 1 122 LEU HD21 H 22.127 -21.924 -17.207 1.00 . A A . 122 LEU HD21 1 1 
        3  6543 1 1 122 LEU HD22 H 22.383 -21.844 -15.463 1.00 . A A . 122 LEU HD22 1 1 
        3  6544 1 1 122 LEU HD23 H 21.027 -20.986 -16.196 1.00 . A A . 122 LEU HD23 1 1 
        3  6545 1 1 122 LEU HG   H 21.331 -23.972 -16.362 1.00 . A A . 122 LEU HG   1 1 
        3  6546 1 1 122 LEU N    N 21.761 -25.234 -14.224 1.00 . A A . 122 LEU N    1 1 
        3  6547 1 1 122 LEU O    O 20.651 -25.189 -11.766 1.00 . A A . 122 LEU O    1 1 
        3  6548 1 1 123 THR C    C 19.198 -21.647 -10.013 1.00 . A A . 123 THR C    1 1 
        3  6549 1 1 123 THR CA   C 19.940 -22.947 -10.302 1.00 . A A . 123 THR CA   1 1 
        3  6550 1 1 123 THR CB   C 21.039 -23.144  -9.241 1.00 . A A . 123 THR CB   1 1 
        3  6551 1 1 123 THR CG2  C 20.432 -23.508  -7.894 1.00 . A A . 123 THR CG2  1 1 
        3  6552 1 1 123 THR H    H 20.643 -22.093 -12.106 1.00 . A A . 123 THR H    1 1 
        3  6553 1 1 123 THR HA   H 19.245 -23.771 -10.227 1.00 . A A . 123 THR HA   1 1 
        3  6554 1 1 123 THR HB   H 21.585 -22.217  -9.134 1.00 . A A . 123 THR HB   1 1 
        3  6555 1 1 123 THR HG1  H 21.553 -25.033  -9.478 1.00 . A A . 123 THR HG1  1 1 
        3  6556 1 1 123 THR HG21 H 20.469 -24.579  -7.760 1.00 . A A . 123 THR HG21 1 1 
        3  6557 1 1 123 THR HG22 H 19.405 -23.176  -7.861 1.00 . A A . 123 THR HG22 1 1 
        3  6558 1 1 123 THR HG23 H 20.991 -23.027  -7.106 1.00 . A A . 123 THR HG23 1 1 
        3  6559 1 1 123 THR N    N 20.495 -22.947 -11.649 1.00 . A A . 123 THR N    1 1 
        3  6560 1 1 123 THR O    O 19.778 -20.562 -10.075 1.00 . A A . 123 THR O    1 1 
        3  6561 1 1 123 THR OG1  O 21.942 -24.173  -9.657 1.00 . A A . 123 THR OG1  1 1 
        3  6562 1 1 124 PHE C    C 16.945 -20.402  -7.893 1.00 . A A . 124 PHE C    1 1 
        3  6563 1 1 124 PHE CA   C 17.090 -20.595  -9.400 1.00 . A A . 124 PHE CA   1 1 
        3  6564 1 1 124 PHE CB   C 15.709 -20.740 -10.042 1.00 . A A . 124 PHE CB   1 1 
        3  6565 1 1 124 PHE CD1  C 16.018 -22.242 -12.028 1.00 . A A . 124 PHE CD1  1 1 
        3  6566 1 1 124 PHE CD2  C 15.547 -19.937 -12.414 1.00 . A A . 124 PHE CD2  1 1 
        3  6567 1 1 124 PHE CE1  C 16.065 -22.464 -13.391 1.00 . A A . 124 PHE CE1  1 1 
        3  6568 1 1 124 PHE CE2  C 15.593 -20.153 -13.779 1.00 . A A . 124 PHE CE2  1 1 
        3  6569 1 1 124 PHE CG   C 15.759 -20.978 -11.525 1.00 . A A . 124 PHE CG   1 1 
        3  6570 1 1 124 PHE CZ   C 15.851 -21.418 -14.268 1.00 . A A . 124 PHE CZ   1 1 
        3  6571 1 1 124 PHE H    H 17.506 -22.654  -9.666 1.00 . A A . 124 PHE H    1 1 
        3  6572 1 1 124 PHE HA   H 17.582 -19.729  -9.816 1.00 . A A . 124 PHE HA   1 1 
        3  6573 1 1 124 PHE HB2  H 15.195 -21.574  -9.590 1.00 . A A . 124 PHE HB2  1 1 
        3  6574 1 1 124 PHE HB3  H 15.143 -19.837  -9.869 1.00 . A A . 124 PHE HB3  1 1 
        3  6575 1 1 124 PHE HD1  H 16.184 -23.062 -11.344 1.00 . A A . 124 PHE HD1  1 1 
        3  6576 1 1 124 PHE HD2  H 15.344 -18.946 -12.032 1.00 . A A . 124 PHE HD2  1 1 
        3  6577 1 1 124 PHE HE1  H 16.267 -23.454 -13.771 1.00 . A A . 124 PHE HE1  1 1 
        3  6578 1 1 124 PHE HE2  H 15.425 -19.332 -14.461 1.00 . A A . 124 PHE HE2  1 1 
        3  6579 1 1 124 PHE HZ   H 15.888 -21.589 -15.333 1.00 . A A . 124 PHE HZ   1 1 
        3  6580 1 1 124 PHE N    N 17.912 -21.762  -9.698 1.00 . A A . 124 PHE N    1 1 
        3  6581 1 1 124 PHE O    O 17.369 -21.247  -7.105 1.00 . A A . 124 PHE O    1 1 
        3  6582 1 1 125 TYR C    C 14.923 -18.087  -5.892 1.00 . A A . 125 TYR C    1 1 
        3  6583 1 1 125 TYR CA   C 16.146 -18.978  -6.090 1.00 . A A . 125 TYR CA   1 1 
        3  6584 1 1 125 TYR CB   C 17.387 -18.294  -5.515 1.00 . A A . 125 TYR CB   1 1 
        3  6585 1 1 125 TYR CD1  C 19.350 -18.685  -7.054 1.00 . A A . 125 TYR CD1  1 1 
        3  6586 1 1 125 TYR CD2  C 19.236 -19.945  -5.035 1.00 . A A . 125 TYR CD2  1 1 
        3  6587 1 1 125 TYR CE1  C 20.533 -19.316  -7.387 1.00 . A A . 125 TYR CE1  1 1 
        3  6588 1 1 125 TYR CE2  C 20.419 -20.581  -5.358 1.00 . A A . 125 TYR CE2  1 1 
        3  6589 1 1 125 TYR CG   C 18.682 -18.987  -5.874 1.00 . A A . 125 TYR CG   1 1 
        3  6590 1 1 125 TYR CZ   C 21.063 -20.263  -6.536 1.00 . A A . 125 TYR CZ   1 1 
        3  6591 1 1 125 TYR H    H 16.028 -18.649  -8.177 1.00 . A A . 125 TYR H    1 1 
        3  6592 1 1 125 TYR HA   H 15.986 -19.910  -5.567 1.00 . A A . 125 TYR HA   1 1 
        3  6593 1 1 125 TYR HB2  H 17.438 -17.283  -5.889 1.00 . A A . 125 TYR HB2  1 1 
        3  6594 1 1 125 TYR HB3  H 17.311 -18.270  -4.438 1.00 . A A . 125 TYR HB3  1 1 
        3  6595 1 1 125 TYR HD1  H 18.932 -17.943  -7.719 1.00 . A A . 125 TYR HD1  1 1 
        3  6596 1 1 125 TYR HD2  H 18.728 -20.192  -4.113 1.00 . A A . 125 TYR HD2  1 1 
        3  6597 1 1 125 TYR HE1  H 21.038 -19.068  -8.309 1.00 . A A . 125 TYR HE1  1 1 
        3  6598 1 1 125 TYR HE2  H 20.834 -21.323  -4.692 1.00 . A A . 125 TYR HE2  1 1 
        3  6599 1 1 125 TYR HH   H 22.389 -20.827  -7.809 1.00 . A A . 125 TYR HH   1 1 
        3  6600 1 1 125 TYR N    N 16.344 -19.284  -7.501 1.00 . A A . 125 TYR N    1 1 
        3  6601 1 1 125 TYR O    O 14.821 -17.013  -6.486 1.00 . A A . 125 TYR O    1 1 
        3  6602 1 1 125 TYR OH   O 22.241 -20.895  -6.863 1.00 . A A . 125 TYR OH   1 1 
        3  6603 1 1 126 TYR C    C 12.592 -17.585  -3.278 1.00 . A A . 126 TYR C    1 1 
        3  6604 1 1 126 TYR CA   C 12.780 -17.787  -4.779 1.00 . A A . 126 TYR CA   1 1 
        3  6605 1 1 126 TYR CB   C 11.565 -18.509  -5.364 1.00 . A A . 126 TYR CB   1 1 
        3  6606 1 1 126 TYR CD1  C 12.388 -20.611  -6.496 1.00 . A A . 126 TYR CD1  1 1 
        3  6607 1 1 126 TYR CD2  C 11.222 -20.830  -4.429 1.00 . A A . 126 TYR CD2  1 1 
        3  6608 1 1 126 TYR CE1  C 12.538 -21.983  -6.563 1.00 . A A . 126 TYR CE1  1 1 
        3  6609 1 1 126 TYR CE2  C 11.369 -22.202  -4.486 1.00 . A A . 126 TYR CE2  1 1 
        3  6610 1 1 126 TYR CG   C 11.728 -20.011  -5.431 1.00 . A A . 126 TYR CG   1 1 
        3  6611 1 1 126 TYR CZ   C 12.027 -22.774  -5.555 1.00 . A A . 126 TYR CZ   1 1 
        3  6612 1 1 126 TYR H    H 14.136 -19.404  -4.611 1.00 . A A . 126 TYR H    1 1 
        3  6613 1 1 126 TYR HA   H 12.874 -16.821  -5.252 1.00 . A A . 126 TYR HA   1 1 
        3  6614 1 1 126 TYR HB2  H 10.701 -18.297  -4.753 1.00 . A A . 126 TYR HB2  1 1 
        3  6615 1 1 126 TYR HB3  H 11.389 -18.149  -6.367 1.00 . A A . 126 TYR HB3  1 1 
        3  6616 1 1 126 TYR HD1  H 12.787 -19.988  -7.284 1.00 . A A . 126 TYR HD1  1 1 
        3  6617 1 1 126 TYR HD2  H 10.707 -20.379  -3.593 1.00 . A A . 126 TYR HD2  1 1 
        3  6618 1 1 126 TYR HE1  H 13.054 -22.430  -7.399 1.00 . A A . 126 TYR HE1  1 1 
        3  6619 1 1 126 TYR HE2  H 10.969 -22.823  -3.698 1.00 . A A . 126 TYR HE2  1 1 
        3  6620 1 1 126 TYR HH   H 11.378 -24.564  -5.292 1.00 . A A . 126 TYR HH   1 1 
        3  6621 1 1 126 TYR N    N 13.998 -18.541  -5.054 1.00 . A A . 126 TYR N    1 1 
        3  6622 1 1 126 TYR O    O 13.106 -18.342  -2.455 1.00 . A A . 126 TYR O    1 1 
        3  6623 1 1 126 TYR OH   O 12.176 -24.141  -5.617 1.00 . A A . 126 TYR OH   1 1 
        3  6624 1 1 127 PRO C    C 10.642 -17.232  -0.848 1.00 . A A . 127 PRO C    1 1 
        3  6625 1 1 127 PRO CA   C 11.561 -16.212  -1.511 1.00 . A A . 127 PRO CA   1 1 
        3  6626 1 1 127 PRO CB   C 10.874 -14.847  -1.593 1.00 . A A . 127 PRO CB   1 1 
        3  6627 1 1 127 PRO CD   C 11.192 -15.595  -3.842 1.00 . A A . 127 PRO CD   1 1 
        3  6628 1 1 127 PRO CG   C 10.267 -14.810  -2.953 1.00 . A A . 127 PRO CG   1 1 
        3  6629 1 1 127 PRO HA   H 12.473 -16.124  -0.938 1.00 . A A . 127 PRO HA   1 1 
        3  6630 1 1 127 PRO HB2  H 10.121 -14.773  -0.822 1.00 . A A . 127 PRO HB2  1 1 
        3  6631 1 1 127 PRO HB3  H 11.605 -14.063  -1.466 1.00 . A A . 127 PRO HB3  1 1 
        3  6632 1 1 127 PRO HD2  H 10.632 -16.121  -4.600 1.00 . A A . 127 PRO HD2  1 1 
        3  6633 1 1 127 PRO HD3  H 11.923 -14.942  -4.295 1.00 . A A . 127 PRO HD3  1 1 
        3  6634 1 1 127 PRO HG2  H  9.290 -15.268  -2.932 1.00 . A A . 127 PRO HG2  1 1 
        3  6635 1 1 127 PRO HG3  H 10.196 -13.788  -3.296 1.00 . A A . 127 PRO HG3  1 1 
        3  6636 1 1 127 PRO N    N 11.837 -16.539  -2.913 1.00 . A A . 127 PRO N    1 1 
        3  6637 1 1 127 PRO O    O  9.419 -17.123  -0.925 1.00 . A A . 127 PRO O    1 1 
        3  6638 1 1 128 GLY C    C  9.404 -19.855  -0.431 1.00 . A A . 128 GLY C    1 1 
        3  6639 1 1 128 GLY CA   C 10.460 -19.250   0.473 1.00 . A A . 128 GLY CA   1 1 
        3  6640 1 1 128 GLY H    H 12.219 -18.261  -0.167 1.00 . A A . 128 GLY H    1 1 
        3  6641 1 1 128 GLY HA2  H 11.124 -20.032   0.807 1.00 . A A . 128 GLY HA2  1 1 
        3  6642 1 1 128 GLY HA3  H  9.973 -18.813   1.332 1.00 . A A . 128 GLY HA3  1 1 
        3  6643 1 1 128 GLY N    N 11.240 -18.225  -0.195 1.00 . A A . 128 GLY N    1 1 
        3  6644 1 1 128 GLY O    O  9.567 -19.890  -1.651 1.00 . A A . 128 GLY O    1 1 
        3  6645 1 1 129 SER C    C  6.002 -20.050  -0.599 1.00 . A A . 129 SER C    1 1 
        3  6646 1 1 129 SER CA   C  7.235 -20.948  -0.591 1.00 . A A . 129 SER CA   1 1 
        3  6647 1 1 129 SER CB   C  6.880 -22.315  -0.001 1.00 . A A . 129 SER CB   1 1 
        3  6648 1 1 129 SER H    H  8.248 -20.279   1.144 1.00 . A A . 129 SER H    1 1 
        3  6649 1 1 129 SER HA   H  7.576 -21.082  -1.607 1.00 . A A . 129 SER HA   1 1 
        3  6650 1 1 129 SER HB2  H  7.786 -22.873   0.178 1.00 . A A . 129 SER HB2  1 1 
        3  6651 1 1 129 SER HB3  H  6.353 -22.175   0.932 1.00 . A A . 129 SER HB3  1 1 
        3  6652 1 1 129 SER HG   H  5.522 -23.674  -0.383 1.00 . A A . 129 SER HG   1 1 
        3  6653 1 1 129 SER N    N  8.319 -20.336   0.168 1.00 . A A . 129 SER N    1 1 
        3  6654 1 1 129 SER O    O  5.488 -19.673   0.454 1.00 . A A . 129 SER O    1 1 
        3  6655 1 1 129 SER OG   O  6.055 -23.053  -0.886 1.00 . A A . 129 SER OG   1 1 
        3  6656 1 1 130 SER C    C  3.111 -19.683  -2.209 1.00 . A A . 130 SER C    1 1 
        3  6657 1 1 130 SER CA   C  4.363 -18.852  -1.943 1.00 . A A . 130 SER CA   1 1 
        3  6658 1 1 130 SER CB   C  4.577 -17.852  -3.080 1.00 . A A . 130 SER CB   1 1 
        3  6659 1 1 130 SER H    H  5.987 -20.042  -2.598 1.00 . A A . 130 SER H    1 1 
        3  6660 1 1 130 SER HA   H  4.231 -18.310  -1.018 1.00 . A A . 130 SER HA   1 1 
        3  6661 1 1 130 SER HB2  H  4.811 -18.388  -3.988 1.00 . A A . 130 SER HB2  1 1 
        3  6662 1 1 130 SER HB3  H  3.674 -17.277  -3.224 1.00 . A A . 130 SER HB3  1 1 
        3  6663 1 1 130 SER HG   H  6.456 -17.303  -3.170 1.00 . A A . 130 SER HG   1 1 
        3  6664 1 1 130 SER N    N  5.533 -19.710  -1.795 1.00 . A A . 130 SER N    1 1 
        3  6665 1 1 130 SER O    O  3.114 -20.573  -3.057 1.00 . A A . 130 SER O    1 1 
        3  6666 1 1 130 SER OG   O  5.643 -16.966  -2.786 1.00 . A A . 130 SER OG   1 1 
        4  6667 1 1   1 MET C    C  0.929  -1.319  -5.413 1.00 . A A .   1 MET C    1 1 
        4  6668 1 1   1 MET CA   C -0.283  -2.070  -5.956 1.00 . A A .   1 MET CA   1 1 
        4  6669 1 1   1 MET CB   C  0.153  -3.422  -6.524 1.00 . A A .   1 MET CB   1 1 
        4  6670 1 1   1 MET CE   C -0.350  -6.514  -8.470 1.00 . A A .   1 MET CE   1 1 
        4  6671 1 1   1 MET CG   C -1.009  -4.326  -6.902 1.00 . A A .   1 MET CG   1 1 
        4  6672 1 1   1 MET H1   H -0.493  -1.078  -7.814 1.00 . A A .   1 MET H1   1 1 
        4  6673 1 1   1 MET HA   H -0.980  -2.237  -5.149 1.00 . A A .   1 MET HA   1 1 
        4  6674 1 1   1 MET HB2  H  0.751  -3.252  -7.407 1.00 . A A .   1 MET HB2  1 1 
        4  6675 1 1   1 MET HB3  H  0.753  -3.933  -5.786 1.00 . A A .   1 MET HB3  1 1 
        4  6676 1 1   1 MET HE1  H -0.555  -7.565  -8.609 1.00 . A A .   1 MET HE1  1 1 
        4  6677 1 1   1 MET HE2  H -1.014  -5.932  -9.092 1.00 . A A .   1 MET HE2  1 1 
        4  6678 1 1   1 MET HE3  H  0.675  -6.308  -8.745 1.00 . A A .   1 MET HE3  1 1 
        4  6679 1 1   1 MET HG2  H -1.844  -4.107  -6.253 1.00 . A A .   1 MET HG2  1 1 
        4  6680 1 1   1 MET HG3  H -1.288  -4.121  -7.925 1.00 . A A .   1 MET HG3  1 1 
        4  6681 1 1   1 MET N    N -0.964  -1.286  -6.980 1.00 . A A .   1 MET N    1 1 
        4  6682 1 1   1 MET O    O  1.264  -0.236  -5.890 1.00 . A A .   1 MET O    1 1 
        4  6683 1 1   1 MET SD   S -0.605  -6.077  -6.752 1.00 . A A .   1 MET SD   1 1 
        4  6684 1 1   2 ASN C    C  3.978  -2.185  -3.953 1.00 . A A .   2 ASN C    1 1 
        4  6685 1 1   2 ASN CA   C  2.754  -1.286  -3.804 1.00 . A A .   2 ASN CA   1 1 
        4  6686 1 1   2 ASN CB   C  2.496  -0.999  -2.323 1.00 . A A .   2 ASN CB   1 1 
        4  6687 1 1   2 ASN CG   C  1.929  -2.201  -1.591 1.00 . A A .   2 ASN CG   1 1 
        4  6688 1 1   2 ASN H    H  1.265  -2.766  -4.074 1.00 . A A .   2 ASN H    1 1 
        4  6689 1 1   2 ASN HA   H  2.942  -0.354  -4.314 1.00 . A A .   2 ASN HA   1 1 
        4  6690 1 1   2 ASN HB2  H  3.425  -0.719  -1.849 1.00 . A A .   2 ASN HB2  1 1 
        4  6691 1 1   2 ASN HB3  H  1.793  -0.184  -2.238 1.00 . A A .   2 ASN HB3  1 1 
        4  6692 1 1   2 ASN HD21 H  3.679  -2.513  -0.699 1.00 . A A .   2 ASN HD21 1 1 
        4  6693 1 1   2 ASN HD22 H  2.420  -3.625  -0.295 1.00 . A A .   2 ASN HD22 1 1 
        4  6694 1 1   2 ASN N    N  1.580  -1.902  -4.412 1.00 . A A .   2 ASN N    1 1 
        4  6695 1 1   2 ASN ND2  N  2.760  -2.844  -0.780 1.00 . A A .   2 ASN ND2  1 1 
        4  6696 1 1   2 ASN O    O  3.854  -3.396  -4.133 1.00 . A A .   2 ASN O    1 1 
        4  6697 1 1   2 ASN OD1  O  0.759  -2.546  -1.754 1.00 . A A .   2 ASN OD1  1 1 
        4  6698 1 1   3 ASP C    C  7.177  -2.323  -2.682 1.00 . A A .   3 ASP C    1 1 
        4  6699 1 1   3 ASP CA   C  6.407  -2.328  -4.000 1.00 . A A .   3 ASP CA   1 1 
        4  6700 1 1   3 ASP CB   C  7.273  -1.733  -5.112 1.00 . A A .   3 ASP CB   1 1 
        4  6701 1 1   3 ASP CG   C  6.454  -1.293  -6.310 1.00 . A A .   3 ASP CG   1 1 
        4  6702 1 1   3 ASP H    H  5.194  -0.614  -3.730 1.00 . A A .   3 ASP H    1 1 
        4  6703 1 1   3 ASP HA   H  6.161  -3.347  -4.254 1.00 . A A .   3 ASP HA   1 1 
        4  6704 1 1   3 ASP HB2  H  7.802  -0.874  -4.726 1.00 . A A .   3 ASP HB2  1 1 
        4  6705 1 1   3 ASP HB3  H  7.987  -2.474  -5.438 1.00 . A A .   3 ASP HB3  1 1 
        4  6706 1 1   3 ASP N    N  5.160  -1.583  -3.875 1.00 . A A .   3 ASP N    1 1 
        4  6707 1 1   3 ASP O    O  7.745  -1.305  -2.287 1.00 . A A .   3 ASP O    1 1 
        4  6708 1 1   3 ASP OD1  O  5.530  -2.036  -6.702 1.00 . A A .   3 ASP OD1  1 1 
        4  6709 1 1   3 ASP OD2  O  6.738  -0.206  -6.855 1.00 . A A .   3 ASP OD2  1 1 
        4  6710 1 1   4 ILE C    C  8.980  -4.657  -0.811 1.00 . A A .   4 ILE C    1 1 
        4  6711 1 1   4 ILE CA   C  7.888  -3.595  -0.734 1.00 . A A .   4 ILE CA   1 1 
        4  6712 1 1   4 ILE CB   C  6.919  -3.953   0.408 1.00 . A A .   4 ILE CB   1 1 
        4  6713 1 1   4 ILE CD1  C  6.239  -6.132  -0.717 1.00 . A A .   4 ILE CD1  1 1 
        4  6714 1 1   4 ILE CG1  C  5.775  -4.823  -0.119 1.00 . A A .   4 ILE CG1  1 1 
        4  6715 1 1   4 ILE CG2  C  6.374  -2.689   1.056 1.00 . A A .   4 ILE CG2  1 1 
        4  6716 1 1   4 ILE H    H  6.718  -4.244  -2.373 1.00 . A A .   4 ILE H    1 1 
        4  6717 1 1   4 ILE HA   H  8.344  -2.642  -0.507 1.00 . A A .   4 ILE HA   1 1 
        4  6718 1 1   4 ILE HB   H  7.467  -4.505   1.156 1.00 . A A .   4 ILE HB   1 1 
        4  6719 1 1   4 ILE HD11 H  6.302  -6.036  -1.791 1.00 . A A .   4 ILE HD11 1 1 
        4  6720 1 1   4 ILE HD12 H  7.210  -6.387  -0.320 1.00 . A A .   4 ILE HD12 1 1 
        4  6721 1 1   4 ILE HD13 H  5.534  -6.912  -0.468 1.00 . A A .   4 ILE HD13 1 1 
        4  6722 1 1   4 ILE HG12 H  5.101  -5.050   0.692 1.00 . A A .   4 ILE HG12 1 1 
        4  6723 1 1   4 ILE HG13 H  5.241  -4.278  -0.884 1.00 . A A .   4 ILE HG13 1 1 
        4  6724 1 1   4 ILE HG21 H  6.824  -2.561   2.029 1.00 . A A .   4 ILE HG21 1 1 
        4  6725 1 1   4 ILE HG22 H  6.611  -1.837   0.436 1.00 . A A .   4 ILE HG22 1 1 
        4  6726 1 1   4 ILE HG23 H  5.303  -2.771   1.162 1.00 . A A .   4 ILE HG23 1 1 
        4  6727 1 1   4 ILE N    N  7.189  -3.468  -2.007 1.00 . A A .   4 ILE N    1 1 
        4  6728 1 1   4 ILE O    O  8.907  -5.579  -1.624 1.00 . A A .   4 ILE O    1 1 
        4  6729 1 1   5 ARG C    C 10.590  -6.890   0.314 1.00 . A A .   5 ARG C    1 1 
        4  6730 1 1   5 ARG CA   C 11.096  -5.471   0.072 1.00 . A A .   5 ARG CA   1 1 
        4  6731 1 1   5 ARG CB   C 12.099  -5.084   1.161 1.00 . A A .   5 ARG CB   1 1 
        4  6732 1 1   5 ARG CD   C 12.378  -2.714   0.373 1.00 . A A .   5 ARG CD   1 1 
        4  6733 1 1   5 ARG CG   C 13.086  -4.012   0.726 1.00 . A A .   5 ARG CG   1 1 
        4  6734 1 1   5 ARG CZ   C 13.560  -1.029   1.717 1.00 . A A .   5 ARG CZ   1 1 
        4  6735 1 1   5 ARG H    H  9.991  -3.767   0.667 1.00 . A A .   5 ARG H    1 1 
        4  6736 1 1   5 ARG HA   H 11.589  -5.436  -0.888 1.00 . A A .   5 ARG HA   1 1 
        4  6737 1 1   5 ARG HB2  H 11.557  -4.716   2.019 1.00 . A A .   5 ARG HB2  1 1 
        4  6738 1 1   5 ARG HB3  H 12.658  -5.962   1.447 1.00 . A A .   5 ARG HB3  1 1 
        4  6739 1 1   5 ARG HD2  H 12.053  -2.765  -0.656 1.00 . A A .   5 ARG HD2  1 1 
        4  6740 1 1   5 ARG HD3  H 11.518  -2.601   1.016 1.00 . A A .   5 ARG HD3  1 1 
        4  6741 1 1   5 ARG HE   H 13.620  -1.145  -0.273 1.00 . A A .   5 ARG HE   1 1 
        4  6742 1 1   5 ARG HG2  H 13.777  -3.824   1.534 1.00 . A A .   5 ARG HG2  1 1 
        4  6743 1 1   5 ARG HG3  H 13.627  -4.365  -0.139 1.00 . A A .   5 ARG HG3  1 1 
        4  6744 1 1   5 ARG HH11 H 12.472  -2.357   2.783 1.00 . A A .   5 ARG HH11 1 1 
        4  6745 1 1   5 ARG HH12 H 13.311  -1.164   3.719 1.00 . A A .   5 ARG HH12 1 1 
        4  6746 1 1   5 ARG HH21 H 14.728   0.430   0.948 1.00 . A A .   5 ARG HH21 1 1 
        4  6747 1 1   5 ARG HH22 H 14.593   0.421   2.674 1.00 . A A .   5 ARG HH22 1 1 
        4  6748 1 1   5 ARG N    N  9.990  -4.523   0.043 1.00 . A A .   5 ARG N    1 1 
        4  6749 1 1   5 ARG NE   N 13.249  -1.553   0.537 1.00 . A A .   5 ARG NE   1 1 
        4  6750 1 1   5 ARG NH1  N 13.074  -1.560   2.831 1.00 . A A .   5 ARG NH1  1 1 
        4  6751 1 1   5 ARG NH2  N 14.360   0.028   1.786 1.00 . A A .   5 ARG NH2  1 1 
        4  6752 1 1   5 ARG O    O  9.604  -7.095   1.023 1.00 . A A .   5 ARG O    1 1 
        4  6753 1 1   6 ILE C    C 11.713  -9.943   0.961 1.00 . A A .   6 ILE C    1 1 
        4  6754 1 1   6 ILE CA   C 10.890  -9.264  -0.128 1.00 . A A .   6 ILE CA   1 1 
        4  6755 1 1   6 ILE CB   C 11.063 -10.040  -1.446 1.00 . A A .   6 ILE CB   1 1 
        4  6756 1 1   6 ILE CD1  C 11.772  -8.378  -3.239 1.00 . A A .   6 ILE CD1  1 1 
        4  6757 1 1   6 ILE CG1  C 10.637  -9.174  -2.634 1.00 . A A .   6 ILE CG1  1 1 
        4  6758 1 1   6 ILE CG2  C 10.260 -11.332  -1.410 1.00 . A A .   6 ILE CG2  1 1 
        4  6759 1 1   6 ILE H    H 12.047  -7.638  -0.832 1.00 . A A .   6 ILE H    1 1 
        4  6760 1 1   6 ILE HA   H  9.846  -9.296   0.151 1.00 . A A .   6 ILE HA   1 1 
        4  6761 1 1   6 ILE HB   H 12.106 -10.297  -1.553 1.00 . A A .   6 ILE HB   1 1 
        4  6762 1 1   6 ILE HD11 H 11.600  -8.252  -4.297 1.00 . A A .   6 ILE HD11 1 1 
        4  6763 1 1   6 ILE HD12 H 11.827  -7.410  -2.764 1.00 . A A .   6 ILE HD12 1 1 
        4  6764 1 1   6 ILE HD13 H 12.703  -8.906  -3.087 1.00 . A A .   6 ILE HD13 1 1 
        4  6765 1 1   6 ILE HG12 H 10.229  -9.808  -3.405 1.00 . A A .   6 ILE HG12 1 1 
        4  6766 1 1   6 ILE HG13 H  9.879  -8.478  -2.307 1.00 . A A .   6 ILE HG13 1 1 
        4  6767 1 1   6 ILE HG21 H 10.685 -12.040  -2.106 1.00 . A A .   6 ILE HG21 1 1 
        4  6768 1 1   6 ILE HG22 H 10.289 -11.745  -0.413 1.00 . A A .   6 ILE HG22 1 1 
        4  6769 1 1   6 ILE HG23 H  9.236 -11.127  -1.686 1.00 . A A .   6 ILE HG23 1 1 
        4  6770 1 1   6 ILE N    N 11.271  -7.865  -0.279 1.00 . A A .   6 ILE N    1 1 
        4  6771 1 1   6 ILE O    O 11.219 -10.816   1.675 1.00 . A A .   6 ILE O    1 1 
        4  6772 1 1   7 VAL C    C 14.969  -9.118   2.460 1.00 . A A .   7 VAL C    1 1 
        4  6773 1 1   7 VAL CA   C 13.864 -10.101   2.090 1.00 . A A .   7 VAL CA   1 1 
        4  6774 1 1   7 VAL CB   C 14.503 -11.413   1.597 1.00 . A A .   7 VAL CB   1 1 
        4  6775 1 1   7 VAL CG1  C 13.501 -12.555   1.669 1.00 . A A .   7 VAL CG1  1 1 
        4  6776 1 1   7 VAL CG2  C 15.035 -11.247   0.182 1.00 . A A .   7 VAL CG2  1 1 
        4  6777 1 1   7 VAL H    H 13.309  -8.835   0.487 1.00 . A A .   7 VAL H    1 1 
        4  6778 1 1   7 VAL HA   H 13.279 -10.318   2.971 1.00 . A A .   7 VAL HA   1 1 
        4  6779 1 1   7 VAL HB   H 15.333 -11.651   2.246 1.00 . A A .   7 VAL HB   1 1 
        4  6780 1 1   7 VAL HG11 H 12.832 -12.395   2.502 1.00 . A A .   7 VAL HG11 1 1 
        4  6781 1 1   7 VAL HG12 H 12.932 -12.593   0.751 1.00 . A A .   7 VAL HG12 1 1 
        4  6782 1 1   7 VAL HG13 H 14.028 -13.488   1.805 1.00 . A A .   7 VAL HG13 1 1 
        4  6783 1 1   7 VAL HG21 H 16.006 -11.714   0.106 1.00 . A A .   7 VAL HG21 1 1 
        4  6784 1 1   7 VAL HG22 H 14.355 -11.715  -0.516 1.00 . A A .   7 VAL HG22 1 1 
        4  6785 1 1   7 VAL HG23 H 15.121 -10.196  -0.051 1.00 . A A .   7 VAL HG23 1 1 
        4  6786 1 1   7 VAL N    N 12.972  -9.534   1.085 1.00 . A A .   7 VAL N    1 1 
        4  6787 1 1   7 VAL O    O 15.965  -8.969   1.751 1.00 . A A .   7 VAL O    1 1 
        4  6788 1 1   8 PRO C    C 17.055  -8.104   4.571 1.00 . A A .   8 PRO C    1 1 
        4  6789 1 1   8 PRO CA   C 15.765  -7.449   4.089 1.00 . A A .   8 PRO CA   1 1 
        4  6790 1 1   8 PRO CB   C 15.036  -6.782   5.258 1.00 . A A .   8 PRO CB   1 1 
        4  6791 1 1   8 PRO CD   C 13.629  -8.557   4.492 1.00 . A A .   8 PRO CD   1 1 
        4  6792 1 1   8 PRO CG   C 14.051  -7.799   5.721 1.00 . A A .   8 PRO CG   1 1 
        4  6793 1 1   8 PRO HA   H 15.997  -6.709   3.338 1.00 . A A .   8 PRO HA   1 1 
        4  6794 1 1   8 PRO HB2  H 15.746  -6.536   6.035 1.00 . A A .   8 PRO HB2  1 1 
        4  6795 1 1   8 PRO HB3  H 14.544  -5.884   4.915 1.00 . A A .   8 PRO HB3  1 1 
        4  6796 1 1   8 PRO HD2  H 13.440  -9.592   4.734 1.00 . A A .   8 PRO HD2  1 1 
        4  6797 1 1   8 PRO HD3  H 12.754  -8.103   4.051 1.00 . A A .   8 PRO HD3  1 1 
        4  6798 1 1   8 PRO HG2  H 14.517  -8.465   6.431 1.00 . A A .   8 PRO HG2  1 1 
        4  6799 1 1   8 PRO HG3  H 13.199  -7.308   6.168 1.00 . A A .   8 PRO HG3  1 1 
        4  6800 1 1   8 PRO N    N 14.792  -8.430   3.598 1.00 . A A .   8 PRO N    1 1 
        4  6801 1 1   8 PRO O    O 17.111  -9.318   4.763 1.00 . A A .   8 PRO O    1 1 
        4  6802 1 1   9 GLN C    C 19.244  -8.487   6.574 1.00 . A A .   9 GLN C    1 1 
        4  6803 1 1   9 GLN CA   C 19.379  -7.794   5.222 1.00 . A A .   9 GLN CA   1 1 
        4  6804 1 1   9 GLN CB   C 20.390  -6.649   5.322 1.00 . A A .   9 GLN CB   1 1 
        4  6805 1 1   9 GLN CD   C 19.230  -4.419   5.571 1.00 . A A .   9 GLN CD   1 1 
        4  6806 1 1   9 GLN CG   C 19.964  -5.543   6.274 1.00 . A A .   9 GLN CG   1 1 
        4  6807 1 1   9 GLN H    H 17.983  -6.333   4.593 1.00 . A A .   9 GLN H    1 1 
        4  6808 1 1   9 GLN HA   H 19.732  -8.511   4.498 1.00 . A A .   9 GLN HA   1 1 
        4  6809 1 1   9 GLN HB2  H 21.333  -7.047   5.664 1.00 . A A .   9 GLN HB2  1 1 
        4  6810 1 1   9 GLN HB3  H 20.524  -6.218   4.341 1.00 . A A .   9 GLN HB3  1 1 
        4  6811 1 1   9 GLN HE21 H 18.107  -4.112   7.183 1.00 . A A .   9 GLN HE21 1 1 
        4  6812 1 1   9 GLN HE22 H 17.788  -3.077   5.838 1.00 . A A .   9 GLN HE22 1 1 
        4  6813 1 1   9 GLN HG2  H 19.313  -5.963   7.025 1.00 . A A .   9 GLN HG2  1 1 
        4  6814 1 1   9 GLN HG3  H 20.845  -5.137   6.749 1.00 . A A .   9 GLN HG3  1 1 
        4  6815 1 1   9 GLN N    N 18.089  -7.292   4.763 1.00 . A A .   9 GLN N    1 1 
        4  6816 1 1   9 GLN NE2  N 18.278  -3.807   6.267 1.00 . A A .   9 GLN NE2  1 1 
        4  6817 1 1   9 GLN O    O 18.251  -8.304   7.279 1.00 . A A .   9 GLN O    1 1 
        4  6818 1 1   9 GLN OE1  O 19.515  -4.102   4.416 1.00 . A A .   9 GLN OE1  1 1 
        4  6819 1 1  10 ILE C    C 21.399  -9.561   9.085 1.00 . A A .  10 ILE C    1 1 
        4  6820 1 1  10 ILE CA   C 20.240 -10.002   8.196 1.00 . A A .  10 ILE CA   1 1 
        4  6821 1 1  10 ILE CB   C 20.324 -11.524   7.980 1.00 . A A .  10 ILE CB   1 1 
        4  6822 1 1  10 ILE CD1  C 21.760 -13.367   6.970 1.00 . A A .  10 ILE CD1  1 1 
        4  6823 1 1  10 ILE CG1  C 21.586 -11.881   7.192 1.00 . A A .  10 ILE CG1  1 1 
        4  6824 1 1  10 ILE CG2  C 19.083 -12.025   7.257 1.00 . A A .  10 ILE CG2  1 1 
        4  6825 1 1  10 ILE H    H 21.011  -9.387   6.324 1.00 . A A .  10 ILE H    1 1 
        4  6826 1 1  10 ILE HA   H 19.310  -9.780   8.699 1.00 . A A .  10 ILE HA   1 1 
        4  6827 1 1  10 ILE HB   H 20.365 -12.001   8.947 1.00 . A A .  10 ILE HB   1 1 
        4  6828 1 1  10 ILE HD11 H 22.751 -13.664   7.280 1.00 . A A .  10 ILE HD11 1 1 
        4  6829 1 1  10 ILE HD12 H 21.025 -13.906   7.547 1.00 . A A .  10 ILE HD12 1 1 
        4  6830 1 1  10 ILE HD13 H 21.630 -13.592   5.921 1.00 . A A .  10 ILE HD13 1 1 
        4  6831 1 1  10 ILE HG12 H 21.546 -11.404   6.225 1.00 . A A .  10 ILE HG12 1 1 
        4  6832 1 1  10 ILE HG13 H 22.451 -11.521   7.730 1.00 . A A .  10 ILE HG13 1 1 
        4  6833 1 1  10 ILE HG21 H 18.224 -11.924   7.904 1.00 . A A .  10 ILE HG21 1 1 
        4  6834 1 1  10 ILE HG22 H 18.928 -11.442   6.361 1.00 . A A .  10 ILE HG22 1 1 
        4  6835 1 1  10 ILE HG23 H 19.214 -13.064   6.993 1.00 . A A .  10 ILE HG23 1 1 
        4  6836 1 1  10 ILE N    N 20.248  -9.282   6.929 1.00 . A A .  10 ILE N    1 1 
        4  6837 1 1  10 ILE O    O 22.532  -9.420   8.623 1.00 . A A .  10 ILE O    1 1 
        4  6838 1 1  11 THR C    C 22.603 -10.096  12.169 1.00 . A A .  11 THR C    1 1 
        4  6839 1 1  11 THR CA   C 22.124  -8.925  11.319 1.00 . A A .  11 THR CA   1 1 
        4  6840 1 1  11 THR CB   C 21.596  -7.814  12.247 1.00 . A A .  11 THR CB   1 1 
        4  6841 1 1  11 THR CG2  C 22.553  -6.632  12.276 1.00 . A A .  11 THR CG2  1 1 
        4  6842 1 1  11 THR H    H 20.186  -9.478  10.672 1.00 . A A .  11 THR H    1 1 
        4  6843 1 1  11 THR HA   H 22.962  -8.531  10.762 1.00 . A A .  11 THR HA   1 1 
        4  6844 1 1  11 THR HB   H 21.510  -8.213  13.248 1.00 . A A .  11 THR HB   1 1 
        4  6845 1 1  11 THR HG1  H 19.626  -7.802  12.335 1.00 . A A .  11 THR HG1  1 1 
        4  6846 1 1  11 THR HG21 H 23.225  -6.734  13.116 1.00 . A A .  11 THR HG21 1 1 
        4  6847 1 1  11 THR HG22 H 21.991  -5.716  12.373 1.00 . A A .  11 THR HG22 1 1 
        4  6848 1 1  11 THR HG23 H 23.124  -6.610  11.360 1.00 . A A .  11 THR HG23 1 1 
        4  6849 1 1  11 THR N    N 21.108  -9.348  10.364 1.00 . A A .  11 THR N    1 1 
        4  6850 1 1  11 THR O    O 22.212 -11.241  11.940 1.00 . A A .  11 THR O    1 1 
        4  6851 1 1  11 THR OG1  O 20.306  -7.379  11.805 1.00 . A A .  11 THR OG1  1 1 
        4  6852 1 1  12 ASP C    C 22.850 -11.572  14.747 1.00 . A A .  12 ASP C    1 1 
        4  6853 1 1  12 ASP CA   C 23.979 -10.833  14.035 1.00 . A A .  12 ASP CA   1 1 
        4  6854 1 1  12 ASP CB   C 24.927 -10.213  15.063 1.00 . A A .  12 ASP CB   1 1 
        4  6855 1 1  12 ASP CG   C 26.012 -11.176  15.505 1.00 . A A .  12 ASP CG   1 1 
        4  6856 1 1  12 ASP H    H 23.723  -8.871  13.282 1.00 . A A .  12 ASP H    1 1 
        4  6857 1 1  12 ASP HA   H 24.529 -11.539  13.431 1.00 . A A .  12 ASP HA   1 1 
        4  6858 1 1  12 ASP HB2  H 25.400  -9.344  14.629 1.00 . A A .  12 ASP HB2  1 1 
        4  6859 1 1  12 ASP HB3  H 24.360  -9.914  15.932 1.00 . A A .  12 ASP HB3  1 1 
        4  6860 1 1  12 ASP N    N 23.449  -9.803  13.150 1.00 . A A .  12 ASP N    1 1 
        4  6861 1 1  12 ASP O    O 23.028 -12.698  15.210 1.00 . A A .  12 ASP O    1 1 
        4  6862 1 1  12 ASP OD1  O 26.471 -11.978  14.665 1.00 . A A .  12 ASP OD1  1 1 
        4  6863 1 1  12 ASP OD2  O 26.400 -11.129  16.691 1.00 . A A .  12 ASP OD2  1 1 
        4  6864 1 1  13 GLU C    C 20.005 -12.713  14.689 1.00 . A A .  13 GLU C    1 1 
        4  6865 1 1  13 GLU CA   C 20.533 -11.525  15.489 1.00 . A A .  13 GLU CA   1 1 
        4  6866 1 1  13 GLU CB   C 19.426 -10.484  15.666 1.00 . A A .  13 GLU CB   1 1 
        4  6867 1 1  13 GLU CD   C 18.799  -8.168  16.457 1.00 . A A .  13 GLU CD   1 1 
        4  6868 1 1  13 GLU CG   C 19.924  -9.150  16.198 1.00 . A A .  13 GLU CG   1 1 
        4  6869 1 1  13 GLU H    H 21.610 -10.033  14.443 1.00 . A A .  13 GLU H    1 1 
        4  6870 1 1  13 GLU HA   H 20.847 -11.872  16.462 1.00 . A A .  13 GLU HA   1 1 
        4  6871 1 1  13 GLU HB2  H 18.952 -10.313  14.711 1.00 . A A .  13 GLU HB2  1 1 
        4  6872 1 1  13 GLU HB3  H 18.692 -10.871  16.357 1.00 . A A .  13 GLU HB3  1 1 
        4  6873 1 1  13 GLU HG2  H 20.452  -9.321  17.124 1.00 . A A .  13 GLU HG2  1 1 
        4  6874 1 1  13 GLU HG3  H 20.600  -8.719  15.474 1.00 . A A .  13 GLU HG3  1 1 
        4  6875 1 1  13 GLU N    N 21.690 -10.929  14.831 1.00 . A A .  13 GLU N    1 1 
        4  6876 1 1  13 GLU O    O 19.432 -13.646  15.251 1.00 . A A .  13 GLU O    1 1 
        4  6877 1 1  13 GLU OE1  O 18.427  -7.430  15.520 1.00 . A A .  13 GLU OE1  1 1 
        4  6878 1 1  13 GLU OE2  O 18.289  -8.138  17.596 1.00 . A A .  13 GLU OE2  1 1 
        4  6879 1 1  14 GLU C    C 20.917 -14.606  12.040 1.00 . A A .  14 GLU C    1 1 
        4  6880 1 1  14 GLU CA   C 19.746 -13.742  12.499 1.00 . A A .  14 GLU CA   1 1 
        4  6881 1 1  14 GLU CB   C 19.019 -13.162  11.284 1.00 . A A .  14 GLU CB   1 1 
        4  6882 1 1  14 GLU CD   C 16.804 -13.107  12.499 1.00 . A A .  14 GLU CD   1 1 
        4  6883 1 1  14 GLU CG   C 17.794 -12.338  11.644 1.00 . A A .  14 GLU CG   1 1 
        4  6884 1 1  14 GLU H    H 20.667 -11.899  12.987 1.00 . A A .  14 GLU H    1 1 
        4  6885 1 1  14 GLU HA   H 19.058 -14.357  13.059 1.00 . A A .  14 GLU HA   1 1 
        4  6886 1 1  14 GLU HB2  H 19.703 -12.531  10.737 1.00 . A A .  14 GLU HB2  1 1 
        4  6887 1 1  14 GLU HB3  H 18.705 -13.975  10.647 1.00 . A A .  14 GLU HB3  1 1 
        4  6888 1 1  14 GLU HG2  H 18.112 -11.462  12.190 1.00 . A A .  14 GLU HG2  1 1 
        4  6889 1 1  14 GLU HG3  H 17.300 -12.034  10.733 1.00 . A A .  14 GLU HG3  1 1 
        4  6890 1 1  14 GLU N    N 20.203 -12.670  13.376 1.00 . A A .  14 GLU N    1 1 
        4  6891 1 1  14 GLU O    O 20.828 -15.834  12.022 1.00 . A A .  14 GLU O    1 1 
        4  6892 1 1  14 GLU OE1  O 16.971 -13.118  13.736 1.00 . A A .  14 GLU OE1  1 1 
        4  6893 1 1  14 GLU OE2  O 15.863 -13.697  11.929 1.00 . A A .  14 GLU OE2  1 1 
        4  6894 1 1  15 PHE C    C 23.686 -15.658  12.258 1.00 . A A .  15 PHE C    1 1 
        4  6895 1 1  15 PHE CA   C 23.203 -14.663  11.207 1.00 . A A .  15 PHE CA   1 1 
        4  6896 1 1  15 PHE CB   C 24.319 -13.669  10.879 1.00 . A A .  15 PHE CB   1 1 
        4  6897 1 1  15 PHE CD1  C 26.502 -14.516  11.782 1.00 . A A .  15 PHE CD1  1 1 
        4  6898 1 1  15 PHE CD2  C 26.088 -14.720   9.443 1.00 . A A .  15 PHE CD2  1 1 
        4  6899 1 1  15 PHE CE1  C 27.739 -15.110  11.619 1.00 . A A .  15 PHE CE1  1 1 
        4  6900 1 1  15 PHE CE2  C 27.324 -15.315   9.274 1.00 . A A .  15 PHE CE2  1 1 
        4  6901 1 1  15 PHE CG   C 25.663 -14.315  10.698 1.00 . A A .  15 PHE CG   1 1 
        4  6902 1 1  15 PHE CZ   C 28.151 -15.509  10.363 1.00 . A A .  15 PHE CZ   1 1 
        4  6903 1 1  15 PHE H    H 22.025 -12.976  11.704 1.00 . A A .  15 PHE H    1 1 
        4  6904 1 1  15 PHE HA   H 22.940 -15.203  10.311 1.00 . A A .  15 PHE HA   1 1 
        4  6905 1 1  15 PHE HB2  H 24.074 -13.152   9.963 1.00 . A A .  15 PHE HB2  1 1 
        4  6906 1 1  15 PHE HB3  H 24.400 -12.952  11.682 1.00 . A A .  15 PHE HB3  1 1 
        4  6907 1 1  15 PHE HD1  H 26.180 -14.203  12.766 1.00 . A A .  15 PHE HD1  1 1 
        4  6908 1 1  15 PHE HD2  H 25.443 -14.568   8.590 1.00 . A A .  15 PHE HD2  1 1 
        4  6909 1 1  15 PHE HE1  H 28.383 -15.260  12.473 1.00 . A A .  15 PHE HE1  1 1 
        4  6910 1 1  15 PHE HE2  H 27.644 -15.626   8.290 1.00 . A A .  15 PHE HE2  1 1 
        4  6911 1 1  15 PHE HZ   H 29.117 -15.974  10.233 1.00 . A A .  15 PHE HZ   1 1 
        4  6912 1 1  15 PHE N    N 22.015 -13.955  11.668 1.00 . A A .  15 PHE N    1 1 
        4  6913 1 1  15 PHE O    O 24.202 -16.726  11.928 1.00 . A A .  15 PHE O    1 1 
        4  6914 1 1  16 LYS C    C 22.968 -17.331  14.797 1.00 . A A .  16 LYS C    1 1 
        4  6915 1 1  16 LYS CA   C 23.931 -16.160  14.627 1.00 . A A .  16 LYS CA   1 1 
        4  6916 1 1  16 LYS CB   C 24.008 -15.356  15.928 1.00 . A A .  16 LYS CB   1 1 
        4  6917 1 1  16 LYS CD   C 22.479 -16.112  17.772 1.00 . A A .  16 LYS CD   1 1 
        4  6918 1 1  16 LYS CE   C 23.185 -15.602  19.020 1.00 . A A .  16 LYS CE   1 1 
        4  6919 1 1  16 LYS CG   C 22.661 -15.160  16.602 1.00 . A A .  16 LYS CG   1 1 
        4  6920 1 1  16 LYS H    H 23.096 -14.436  13.726 1.00 . A A .  16 LYS H    1 1 
        4  6921 1 1  16 LYS HA   H 24.911 -16.546  14.394 1.00 . A A .  16 LYS HA   1 1 
        4  6922 1 1  16 LYS HB2  H 24.660 -15.871  16.617 1.00 . A A .  16 LYS HB2  1 1 
        4  6923 1 1  16 LYS HB3  H 24.423 -14.383  15.711 1.00 . A A .  16 LYS HB3  1 1 
        4  6924 1 1  16 LYS HD2  H 21.425 -16.211  17.984 1.00 . A A .  16 LYS HD2  1 1 
        4  6925 1 1  16 LYS HD3  H 22.888 -17.077  17.507 1.00 . A A .  16 LYS HD3  1 1 
        4  6926 1 1  16 LYS HE2  H 23.471 -16.448  19.626 1.00 . A A .  16 LYS HE2  1 1 
        4  6927 1 1  16 LYS HE3  H 24.069 -15.059  18.720 1.00 . A A .  16 LYS HE3  1 1 
        4  6928 1 1  16 LYS HG2  H 22.594 -14.145  16.964 1.00 . A A .  16 LYS HG2  1 1 
        4  6929 1 1  16 LYS HG3  H 21.877 -15.339  15.879 1.00 . A A .  16 LYS HG3  1 1 
        4  6930 1 1  16 LYS HZ1  H 21.607 -14.247  19.208 1.00 . A A .  16 LYS HZ1  1 1 
        4  6931 1 1  16 LYS HZ2  H 22.883 -13.964  20.280 1.00 . A A .  16 LYS HZ2  1 1 
        4  6932 1 1  16 LYS HZ3  H 21.816 -15.247  20.557 1.00 . A A .  16 LYS HZ3  1 1 
        4  6933 1 1  16 LYS N    N 23.514 -15.300  13.526 1.00 . A A .  16 LYS N    1 1 
        4  6934 1 1  16 LYS NZ   N 22.311 -14.702  19.823 1.00 . A A .  16 LYS NZ   1 1 
        4  6935 1 1  16 LYS O    O 23.232 -18.259  15.563 1.00 . A A .  16 LYS O    1 1 
        4  6936 1 1  17 THR C    C 21.287 -19.564  13.351 1.00 . A A .  17 THR C    1 1 
        4  6937 1 1  17 THR CA   C 20.851 -18.340  14.147 1.00 . A A .  17 THR CA   1 1 
        4  6938 1 1  17 THR CB   C 19.487 -17.857  13.620 1.00 . A A .  17 THR CB   1 1 
        4  6939 1 1  17 THR CG2  C 19.335 -18.175  12.140 1.00 . A A .  17 THR CG2  1 1 
        4  6940 1 1  17 THR H    H 21.699 -16.518  13.484 1.00 . A A .  17 THR H    1 1 
        4  6941 1 1  17 THR HA   H 20.734 -18.620  15.184 1.00 . A A .  17 THR HA   1 1 
        4  6942 1 1  17 THR HB   H 19.425 -16.786  13.751 1.00 . A A .  17 THR HB   1 1 
        4  6943 1 1  17 THR HG1  H 17.592 -18.068  14.126 1.00 . A A .  17 THR HG1  1 1 
        4  6944 1 1  17 THR HG21 H 18.611 -17.506  11.700 1.00 . A A .  17 THR HG21 1 1 
        4  6945 1 1  17 THR HG22 H 19.000 -19.195  12.024 1.00 . A A .  17 THR HG22 1 1 
        4  6946 1 1  17 THR HG23 H 20.287 -18.050  11.646 1.00 . A A .  17 THR HG23 1 1 
        4  6947 1 1  17 THR N    N 21.852 -17.283  14.077 1.00 . A A .  17 THR N    1 1 
        4  6948 1 1  17 THR O    O 20.637 -20.609  13.396 1.00 . A A .  17 THR O    1 1 
        4  6949 1 1  17 THR OG1  O 18.428 -18.480  14.358 1.00 . A A .  17 THR OG1  1 1 
        4  6950 1 1  18 ILE C    C 24.186 -21.099  12.430 1.00 . A A .  18 ILE C    1 1 
        4  6951 1 1  18 ILE CA   C 22.913 -20.526  11.818 1.00 . A A .  18 ILE CA   1 1 
        4  6952 1 1  18 ILE CB   C 23.209 -20.074  10.375 1.00 . A A .  18 ILE CB   1 1 
        4  6953 1 1  18 ILE CD1  C 21.908 -18.040   9.570 1.00 . A A .  18 ILE CD1  1 1 
        4  6954 1 1  18 ILE CG1  C 21.936 -19.546   9.712 1.00 . A A .  18 ILE CG1  1 1 
        4  6955 1 1  18 ILE CG2  C 23.795 -21.224   9.570 1.00 . A A .  18 ILE CG2  1 1 
        4  6956 1 1  18 ILE H    H 22.864 -18.571  12.628 1.00 . A A .  18 ILE H    1 1 
        4  6957 1 1  18 ILE HA   H 22.162 -21.301  11.784 1.00 . A A .  18 ILE HA   1 1 
        4  6958 1 1  18 ILE HB   H 23.942 -19.282  10.413 1.00 . A A .  18 ILE HB   1 1 
        4  6959 1 1  18 ILE HD11 H 22.730 -17.721   8.946 1.00 . A A .  18 ILE HD11 1 1 
        4  6960 1 1  18 ILE HD12 H 20.974 -17.737   9.121 1.00 . A A .  18 ILE HD12 1 1 
        4  6961 1 1  18 ILE HD13 H 22.002 -17.585  10.546 1.00 . A A .  18 ILE HD13 1 1 
        4  6962 1 1  18 ILE HG12 H 21.848 -19.972   8.725 1.00 . A A .  18 ILE HG12 1 1 
        4  6963 1 1  18 ILE HG13 H 21.081 -19.840  10.304 1.00 . A A .  18 ILE HG13 1 1 
        4  6964 1 1  18 ILE HG21 H 23.049 -21.996   9.451 1.00 . A A .  18 ILE HG21 1 1 
        4  6965 1 1  18 ILE HG22 H 24.098 -20.864   8.598 1.00 . A A .  18 ILE HG22 1 1 
        4  6966 1 1  18 ILE HG23 H 24.651 -21.627  10.088 1.00 . A A .  18 ILE HG23 1 1 
        4  6967 1 1  18 ILE N    N 22.390 -19.429  12.623 1.00 . A A .  18 ILE N    1 1 
        4  6968 1 1  18 ILE O    O 25.098 -20.371  12.824 1.00 . A A .  18 ILE O    1 1 
        4  6969 1 1  19 PRO C    C 26.642 -23.033  12.179 1.00 . A A .  19 PRO C    1 1 
        4  6970 1 1  19 PRO CA   C 25.412 -23.138  13.073 1.00 . A A .  19 PRO CA   1 1 
        4  6971 1 1  19 PRO CB   C 24.938 -24.590  13.162 1.00 . A A .  19 PRO CB   1 1 
        4  6972 1 1  19 PRO CD   C 23.204 -23.366  12.062 1.00 . A A .  19 PRO CD   1 1 
        4  6973 1 1  19 PRO CG   C 23.880 -24.708  12.120 1.00 . A A .  19 PRO CG   1 1 
        4  6974 1 1  19 PRO HA   H 25.654 -22.775  14.062 1.00 . A A .  19 PRO HA   1 1 
        4  6975 1 1  19 PRO HB2  H 25.766 -25.255  12.962 1.00 . A A .  19 PRO HB2  1 1 
        4  6976 1 1  19 PRO HB3  H 24.543 -24.785  14.148 1.00 . A A .  19 PRO HB3  1 1 
        4  6977 1 1  19 PRO HD2  H 22.897 -23.141  11.052 1.00 . A A .  19 PRO HD2  1 1 
        4  6978 1 1  19 PRO HD3  H 22.356 -23.342  12.730 1.00 . A A .  19 PRO HD3  1 1 
        4  6979 1 1  19 PRO HG2  H 24.328 -24.943  11.166 1.00 . A A .  19 PRO HG2  1 1 
        4  6980 1 1  19 PRO HG3  H 23.171 -25.473  12.401 1.00 . A A .  19 PRO HG3  1 1 
        4  6981 1 1  19 PRO N    N 24.253 -22.436  12.512 1.00 . A A .  19 PRO N    1 1 
        4  6982 1 1  19 PRO O    O 26.532 -23.013  10.953 1.00 . A A .  19 PRO O    1 1 
        4  6983 1 1  20 LYS C    C 29.208 -24.013  11.068 1.00 . A A .  20 LYS C    1 1 
        4  6984 1 1  20 LYS CA   C 29.068 -22.865  12.062 1.00 . A A .  20 LYS CA   1 1 
        4  6985 1 1  20 LYS CB   C 30.255 -22.865  13.027 1.00 . A A .  20 LYS CB   1 1 
        4  6986 1 1  20 LYS CD   C 29.568 -21.232  14.808 1.00 . A A .  20 LYS CD   1 1 
        4  6987 1 1  20 LYS CE   C 30.074 -20.103  15.693 1.00 . A A .  20 LYS CE   1 1 
        4  6988 1 1  20 LYS CG   C 30.524 -21.510  13.661 1.00 . A A .  20 LYS CG   1 1 
        4  6989 1 1  20 LYS H    H 27.839 -22.986  13.781 1.00 . A A .  20 LYS H    1 1 
        4  6990 1 1  20 LYS HA   H 29.058 -21.933  11.517 1.00 . A A .  20 LYS HA   1 1 
        4  6991 1 1  20 LYS HB2  H 30.061 -23.576  13.817 1.00 . A A .  20 LYS HB2  1 1 
        4  6992 1 1  20 LYS HB3  H 31.141 -23.169  12.490 1.00 . A A .  20 LYS HB3  1 1 
        4  6993 1 1  20 LYS HD2  H 28.606 -20.954  14.405 1.00 . A A .  20 LYS HD2  1 1 
        4  6994 1 1  20 LYS HD3  H 29.465 -22.127  15.405 1.00 . A A .  20 LYS HD3  1 1 
        4  6995 1 1  20 LYS HE2  H 30.547 -19.359  15.070 1.00 . A A .  20 LYS HE2  1 1 
        4  6996 1 1  20 LYS HE3  H 29.232 -19.660  16.206 1.00 . A A .  20 LYS HE3  1 1 
        4  6997 1 1  20 LYS HG2  H 31.536 -21.494  14.037 1.00 . A A .  20 LYS HG2  1 1 
        4  6998 1 1  20 LYS HG3  H 30.405 -20.742  12.910 1.00 . A A .  20 LYS HG3  1 1 
        4  6999 1 1  20 LYS HZ1  H 30.890 -20.118  17.616 1.00 . A A .  20 LYS HZ1  1 1 
        4  7000 1 1  20 LYS HZ2  H 32.025 -20.374  16.388 1.00 . A A .  20 LYS HZ2  1 1 
        4  7001 1 1  20 LYS HZ3  H 30.962 -21.614  16.829 1.00 . A A .  20 LYS HZ3  1 1 
        4  7002 1 1  20 LYS N    N 27.815 -22.966  12.800 1.00 . A A .  20 LYS N    1 1 
        4  7003 1 1  20 LYS NZ   N 31.056 -20.586  16.702 1.00 . A A .  20 LYS NZ   1 1 
        4  7004 1 1  20 LYS O    O 29.923 -23.901  10.072 1.00 . A A .  20 LYS O    1 1 
        4  7005 1 1  21 TYR C    C 28.017 -25.957   9.090 1.00 . A A .  21 TYR C    1 1 
        4  7006 1 1  21 TYR CA   C 28.568 -26.285  10.474 1.00 . A A .  21 TYR CA   1 1 
        4  7007 1 1  21 TYR CB   C 27.776 -27.438  11.091 1.00 . A A .  21 TYR CB   1 1 
        4  7008 1 1  21 TYR CD1  C 28.535 -27.486  13.499 1.00 . A A .  21 TYR CD1  1 1 
        4  7009 1 1  21 TYR CD2  C 29.083 -29.344  12.110 1.00 . A A .  21 TYR CD2  1 1 
        4  7010 1 1  21 TYR CE1  C 29.176 -28.088  14.564 1.00 . A A .  21 TYR CE1  1 1 
        4  7011 1 1  21 TYR CE2  C 29.725 -29.954  13.170 1.00 . A A .  21 TYR CE2  1 1 
        4  7012 1 1  21 TYR CG   C 28.478 -28.101  12.255 1.00 . A A .  21 TYR CG   1 1 
        4  7013 1 1  21 TYR CZ   C 29.769 -29.321  14.395 1.00 . A A .  21 TYR CZ   1 1 
        4  7014 1 1  21 TYR H    H 27.967 -25.144  12.152 1.00 . A A .  21 TYR H    1 1 
        4  7015 1 1  21 TYR HA   H 29.602 -26.583  10.376 1.00 . A A .  21 TYR HA   1 1 
        4  7016 1 1  21 TYR HB2  H 26.827 -27.066  11.445 1.00 . A A .  21 TYR HB2  1 1 
        4  7017 1 1  21 TYR HB3  H 27.602 -28.191  10.336 1.00 . A A .  21 TYR HB3  1 1 
        4  7018 1 1  21 TYR HD1  H 28.069 -26.520  13.628 1.00 . A A .  21 TYR HD1  1 1 
        4  7019 1 1  21 TYR HD2  H 29.046 -29.836  11.149 1.00 . A A .  21 TYR HD2  1 1 
        4  7020 1 1  21 TYR HE1  H 29.210 -27.593  15.524 1.00 . A A .  21 TYR HE1  1 1 
        4  7021 1 1  21 TYR HE2  H 30.189 -30.920  13.038 1.00 . A A .  21 TYR HE2  1 1 
        4  7022 1 1  21 TYR HH   H 31.323 -30.095  15.221 1.00 . A A .  21 TYR HH   1 1 
        4  7023 1 1  21 TYR N    N 28.520 -25.115  11.344 1.00 . A A .  21 TYR N    1 1 
        4  7024 1 1  21 TYR O    O 28.305 -26.652   8.116 1.00 . A A .  21 TYR O    1 1 
        4  7025 1 1  21 TYR OH   O 30.407 -29.925  15.455 1.00 . A A .  21 TYR OH   1 1 
        4  7026 1 1  22 GLN C    C 27.387 -23.284   7.162 1.00 . A A .  22 GLN C    1 1 
        4  7027 1 1  22 GLN CA   C 26.633 -24.473   7.747 1.00 . A A .  22 GLN CA   1 1 
        4  7028 1 1  22 GLN CB   C 25.160 -24.110   7.945 1.00 . A A .  22 GLN CB   1 1 
        4  7029 1 1  22 GLN CD   C 23.891 -26.264   7.584 1.00 . A A .  22 GLN CD   1 1 
        4  7030 1 1  22 GLN CG   C 24.341 -25.219   8.585 1.00 . A A .  22 GLN CG   1 1 
        4  7031 1 1  22 GLN H    H 27.033 -24.380   9.824 1.00 . A A .  22 GLN H    1 1 
        4  7032 1 1  22 GLN HA   H 26.701 -25.301   7.058 1.00 . A A .  22 GLN HA   1 1 
        4  7033 1 1  22 GLN HB2  H 25.098 -23.236   8.576 1.00 . A A .  22 GLN HB2  1 1 
        4  7034 1 1  22 GLN HB3  H 24.726 -23.881   6.983 1.00 . A A .  22 GLN HB3  1 1 
        4  7035 1 1  22 GLN HE21 H 25.676 -27.135   7.653 1.00 . A A .  22 GLN HE21 1 1 
        4  7036 1 1  22 GLN HE22 H 24.523 -27.871   6.598 1.00 . A A .  22 GLN HE22 1 1 
        4  7037 1 1  22 GLN HG2  H 24.942 -25.703   9.341 1.00 . A A .  22 GLN HG2  1 1 
        4  7038 1 1  22 GLN HG3  H 23.467 -24.783   9.046 1.00 . A A .  22 GLN HG3  1 1 
        4  7039 1 1  22 GLN N    N 27.225 -24.893   9.012 1.00 . A A .  22 GLN N    1 1 
        4  7040 1 1  22 GLN NE2  N 24.787 -27.183   7.243 1.00 . A A .  22 GLN NE2  1 1 
        4  7041 1 1  22 GLN O    O 27.561 -23.182   5.947 1.00 . A A .  22 GLN O    1 1 
        4  7042 1 1  22 GLN OE1  O 22.749 -26.247   7.121 1.00 . A A .  22 GLN OE1  1 1 
        4  7043 1 1  23 LEU C    C 29.972 -21.576   7.128 1.00 . A A .  23 LEU C    1 1 
        4  7044 1 1  23 LEU CA   C 28.571 -21.203   7.602 1.00 . A A .  23 LEU CA   1 1 
        4  7045 1 1  23 LEU CB   C 28.660 -20.190   8.745 1.00 . A A .  23 LEU CB   1 1 
        4  7046 1 1  23 LEU CD1  C 27.681 -19.241  10.848 1.00 . A A .  23 LEU CD1  1 1 
        4  7047 1 1  23 LEU CD2  C 26.362 -19.190   8.724 1.00 . A A .  23 LEU CD2  1 1 
        4  7048 1 1  23 LEU CG   C 27.378 -19.968   9.547 1.00 . A A .  23 LEU CG   1 1 
        4  7049 1 1  23 LEU H    H 27.666 -22.521   8.989 1.00 . A A .  23 LEU H    1 1 
        4  7050 1 1  23 LEU HA   H 28.031 -20.758   6.779 1.00 . A A .  23 LEU HA   1 1 
        4  7051 1 1  23 LEU HB2  H 29.423 -20.529   9.429 1.00 . A A .  23 LEU HB2  1 1 
        4  7052 1 1  23 LEU HB3  H 28.956 -19.240   8.322 1.00 . A A .  23 LEU HB3  1 1 
        4  7053 1 1  23 LEU HD11 H 26.949 -18.463  11.005 1.00 . A A .  23 LEU HD11 1 1 
        4  7054 1 1  23 LEU HD12 H 28.667 -18.803  10.795 1.00 . A A .  23 LEU HD12 1 1 
        4  7055 1 1  23 LEU HD13 H 27.643 -19.942  11.669 1.00 . A A .  23 LEU HD13 1 1 
        4  7056 1 1  23 LEU HD21 H 25.717 -18.629   9.385 1.00 . A A .  23 LEU HD21 1 1 
        4  7057 1 1  23 LEU HD22 H 25.767 -19.879   8.141 1.00 . A A .  23 LEU HD22 1 1 
        4  7058 1 1  23 LEU HD23 H 26.878 -18.511   8.063 1.00 . A A .  23 LEU HD23 1 1 
        4  7059 1 1  23 LEU HG   H 26.945 -20.927   9.795 1.00 . A A .  23 LEU HG   1 1 
        4  7060 1 1  23 LEU N    N 27.834 -22.386   8.033 1.00 . A A .  23 LEU N    1 1 
        4  7061 1 1  23 LEU O    O 30.372 -21.237   6.015 1.00 . A A .  23 LEU O    1 1 
        4  7062 1 1  24 GLY C    C 32.987 -21.509   7.415 1.00 . A A .  24 GLY C    1 1 
        4  7063 1 1  24 GLY CA   C 32.059 -22.689   7.628 1.00 . A A .  24 GLY CA   1 1 
        4  7064 1 1  24 GLY H    H 30.341 -22.521   8.854 1.00 . A A .  24 GLY H    1 1 
        4  7065 1 1  24 GLY HA2  H 32.455 -23.305   8.422 1.00 . A A .  24 GLY HA2  1 1 
        4  7066 1 1  24 GLY HA3  H 32.021 -23.271   6.719 1.00 . A A .  24 GLY HA3  1 1 
        4  7067 1 1  24 GLY N    N 30.712 -22.279   7.980 1.00 . A A .  24 GLY N    1 1 
        4  7068 1 1  24 GLY O    O 33.616 -21.027   8.357 1.00 . A A .  24 GLY O    1 1 
        4  7069 1 1  25 ARG C    C 33.104 -18.694   5.454 1.00 . A A .  25 ARG C    1 1 
        4  7070 1 1  25 ARG CA   C 33.934 -19.916   5.838 1.00 . A A .  25 ARG CA   1 1 
        4  7071 1 1  25 ARG CB   C 34.875 -20.287   4.690 1.00 . A A .  25 ARG CB   1 1 
        4  7072 1 1  25 ARG CD   C 35.831 -22.303   5.847 1.00 . A A .  25 ARG CD   1 1 
        4  7073 1 1  25 ARG CG   C 36.143 -20.991   5.145 1.00 . A A .  25 ARG CG   1 1 
        4  7074 1 1  25 ARG CZ   C 37.423 -23.886   4.846 1.00 . A A .  25 ARG CZ   1 1 
        4  7075 1 1  25 ARG H    H 32.548 -21.471   5.464 1.00 . A A .  25 ARG H    1 1 
        4  7076 1 1  25 ARG HA   H 34.523 -19.677   6.711 1.00 . A A .  25 ARG HA   1 1 
        4  7077 1 1  25 ARG HB2  H 34.352 -20.942   4.008 1.00 . A A .  25 ARG HB2  1 1 
        4  7078 1 1  25 ARG HB3  H 35.157 -19.386   4.166 1.00 . A A .  25 ARG HB3  1 1 
        4  7079 1 1  25 ARG HD2  H 35.515 -22.089   6.857 1.00 . A A .  25 ARG HD2  1 1 
        4  7080 1 1  25 ARG HD3  H 35.031 -22.797   5.317 1.00 . A A .  25 ARG HD3  1 1 
        4  7081 1 1  25 ARG HE   H 37.469 -23.269   6.742 1.00 . A A .  25 ARG HE   1 1 
        4  7082 1 1  25 ARG HG2  H 36.760 -21.195   4.282 1.00 . A A .  25 ARG HG2  1 1 
        4  7083 1 1  25 ARG HG3  H 36.676 -20.345   5.827 1.00 . A A .  25 ARG HG3  1 1 
        4  7084 1 1  25 ARG HH11 H 35.995 -23.207   3.589 1.00 . A A .  25 ARG HH11 1 1 
        4  7085 1 1  25 ARG HH12 H 37.124 -24.324   2.896 1.00 . A A .  25 ARG HH12 1 1 
        4  7086 1 1  25 ARG HH21 H 38.962 -24.740   5.841 1.00 . A A .  25 ARG HH21 1 1 
        4  7087 1 1  25 ARG HH22 H 38.810 -25.196   4.178 1.00 . A A .  25 ARG HH22 1 1 
        4  7088 1 1  25 ARG N    N 33.074 -21.044   6.173 1.00 . A A .  25 ARG N    1 1 
        4  7089 1 1  25 ARG NE   N 36.990 -23.189   5.891 1.00 . A A .  25 ARG NE   1 1 
        4  7090 1 1  25 ARG NH1  N 36.795 -23.799   3.681 1.00 . A A .  25 ARG NH1  1 1 
        4  7091 1 1  25 ARG NH2  N 38.486 -24.672   4.965 1.00 . A A .  25 ARG NH2  1 1 
        4  7092 1 1  25 ARG O    O 33.564 -17.825   4.713 1.00 . A A .  25 ARG O    1 1 
        4  7093 1 1  26 LEU C    C 30.982 -16.512   6.818 1.00 . A A .  26 LEU C    1 1 
        4  7094 1 1  26 LEU CA   C 30.983 -17.521   5.674 1.00 . A A .  26 LEU CA   1 1 
        4  7095 1 1  26 LEU CB   C 29.562 -18.033   5.429 1.00 . A A .  26 LEU CB   1 1 
        4  7096 1 1  26 LEU CD1  C 28.197 -19.382   3.817 1.00 . A A .  26 LEU CD1  1 1 
        4  7097 1 1  26 LEU CD2  C 28.529 -16.934   3.426 1.00 . A A .  26 LEU CD2  1 1 
        4  7098 1 1  26 LEU CG   C 29.156 -18.212   3.966 1.00 . A A .  26 LEU CG   1 1 
        4  7099 1 1  26 LEU H    H 31.567 -19.358   6.547 1.00 . A A .  26 LEU H    1 1 
        4  7100 1 1  26 LEU HA   H 31.340 -17.032   4.780 1.00 . A A .  26 LEU HA   1 1 
        4  7101 1 1  26 LEU HB2  H 29.467 -18.990   5.918 1.00 . A A .  26 LEU HB2  1 1 
        4  7102 1 1  26 LEU HB3  H 28.876 -17.330   5.880 1.00 . A A .  26 LEU HB3  1 1 
        4  7103 1 1  26 LEU HD11 H 28.652 -20.274   4.220 1.00 . A A .  26 LEU HD11 1 1 
        4  7104 1 1  26 LEU HD12 H 27.972 -19.533   2.772 1.00 . A A .  26 LEU HD12 1 1 
        4  7105 1 1  26 LEU HD13 H 27.284 -19.170   4.354 1.00 . A A .  26 LEU HD13 1 1 
        4  7106 1 1  26 LEU HD21 H 27.825 -16.547   4.148 1.00 . A A .  26 LEU HD21 1 1 
        4  7107 1 1  26 LEU HD22 H 28.014 -17.149   2.501 1.00 . A A .  26 LEU HD22 1 1 
        4  7108 1 1  26 LEU HD23 H 29.302 -16.202   3.247 1.00 . A A .  26 LEU HD23 1 1 
        4  7109 1 1  26 LEU HG   H 30.038 -18.427   3.378 1.00 . A A .  26 LEU HG   1 1 
        4  7110 1 1  26 LEU N    N 31.878 -18.635   5.963 1.00 . A A .  26 LEU N    1 1 
        4  7111 1 1  26 LEU O    O 31.440 -16.808   7.922 1.00 . A A .  26 LEU O    1 1 
        4  7112 1 1  27 THR C    C 29.178 -13.379   7.347 1.00 . A A .  27 THR C    1 1 
        4  7113 1 1  27 THR CA   C 30.400 -14.266   7.554 1.00 . A A .  27 THR CA   1 1 
        4  7114 1 1  27 THR CB   C 31.666 -13.390   7.529 1.00 . A A .  27 THR CB   1 1 
        4  7115 1 1  27 THR CG2  C 31.824 -12.629   8.837 1.00 . A A .  27 THR CG2  1 1 
        4  7116 1 1  27 THR H    H 30.113 -15.143   5.649 1.00 . A A .  27 THR H    1 1 
        4  7117 1 1  27 THR HA   H 30.331 -14.736   8.524 1.00 . A A .  27 THR HA   1 1 
        4  7118 1 1  27 THR HB   H 31.576 -12.676   6.723 1.00 . A A .  27 THR HB   1 1 
        4  7119 1 1  27 THR HG1  H 32.905 -14.846   8.014 1.00 . A A .  27 THR HG1  1 1 
        4  7120 1 1  27 THR HG21 H 32.855 -12.669   9.155 1.00 . A A .  27 THR HG21 1 1 
        4  7121 1 1  27 THR HG22 H 31.196 -13.078   9.593 1.00 . A A .  27 THR HG22 1 1 
        4  7122 1 1  27 THR HG23 H 31.532 -11.600   8.692 1.00 . A A .  27 THR HG23 1 1 
        4  7123 1 1  27 THR N    N 30.462 -15.319   6.548 1.00 . A A .  27 THR N    1 1 
        4  7124 1 1  27 THR O    O 28.582 -13.367   6.269 1.00 . A A .  27 THR O    1 1 
        4  7125 1 1  27 THR OG1  O 32.822 -14.205   7.304 1.00 . A A .  27 THR OG1  1 1 
        4  7126 1 1  28 LEU C    C 27.736 -10.846   7.085 1.00 . A A .  28 LEU C    1 1 
        4  7127 1 1  28 LEU CA   C 27.657 -11.744   8.316 1.00 . A A .  28 LEU CA   1 1 
        4  7128 1 1  28 LEU CB   C 27.575 -10.887   9.581 1.00 . A A .  28 LEU CB   1 1 
        4  7129 1 1  28 LEU CD1  C 26.388 -11.013  11.786 1.00 . A A .  28 LEU CD1  1 1 
        4  7130 1 1  28 LEU CD2  C 25.480  -9.564   9.961 1.00 . A A .  28 LEU CD2  1 1 
        4  7131 1 1  28 LEU CG   C 26.216 -10.856  10.283 1.00 . A A .  28 LEU CG   1 1 
        4  7132 1 1  28 LEU H    H 29.323 -12.688   9.217 1.00 . A A .  28 LEU H    1 1 
        4  7133 1 1  28 LEU HA   H 26.769 -12.354   8.246 1.00 . A A .  28 LEU HA   1 1 
        4  7134 1 1  28 LEU HB2  H 28.301 -11.265  10.284 1.00 . A A .  28 LEU HB2  1 1 
        4  7135 1 1  28 LEU HB3  H 27.832  -9.873   9.311 1.00 . A A .  28 LEU HB3  1 1 
        4  7136 1 1  28 LEU HD11 H 26.060 -11.997  12.084 1.00 . A A .  28 LEU HD11 1 1 
        4  7137 1 1  28 LEU HD12 H 25.798 -10.266  12.295 1.00 . A A .  28 LEU HD12 1 1 
        4  7138 1 1  28 LEU HD13 H 27.429 -10.886  12.044 1.00 . A A .  28 LEU HD13 1 1 
        4  7139 1 1  28 LEU HD21 H 25.809  -8.785  10.633 1.00 . A A .  28 LEU HD21 1 1 
        4  7140 1 1  28 LEU HD22 H 24.417  -9.716  10.080 1.00 . A A .  28 LEU HD22 1 1 
        4  7141 1 1  28 LEU HD23 H 25.690  -9.274   8.942 1.00 . A A .  28 LEU HD23 1 1 
        4  7142 1 1  28 LEU HG   H 25.616 -11.682   9.928 1.00 . A A .  28 LEU HG   1 1 
        4  7143 1 1  28 LEU N    N 28.809 -12.636   8.385 1.00 . A A .  28 LEU N    1 1 
        4  7144 1 1  28 LEU O    O 26.739 -10.633   6.397 1.00 . A A .  28 LEU O    1 1 
        4  7145 1 1  29 GLU C    C 28.773 -10.166   4.366 1.00 . A A .  29 GLU C    1 1 
        4  7146 1 1  29 GLU CA   C 29.137  -9.453   5.665 1.00 . A A .  29 GLU CA   1 1 
        4  7147 1 1  29 GLU CB   C 30.592  -8.982   5.611 1.00 . A A .  29 GLU CB   1 1 
        4  7148 1 1  29 GLU CD   C 31.319  -6.694   4.826 1.00 . A A .  29 GLU CD   1 1 
        4  7149 1 1  29 GLU CG   C 30.900  -8.093   4.418 1.00 . A A .  29 GLU CG   1 1 
        4  7150 1 1  29 GLU H    H 29.686 -10.533   7.401 1.00 . A A .  29 GLU H    1 1 
        4  7151 1 1  29 GLU HA   H 28.495  -8.593   5.781 1.00 . A A .  29 GLU HA   1 1 
        4  7152 1 1  29 GLU HB2  H 30.813  -8.430   6.512 1.00 . A A .  29 GLU HB2  1 1 
        4  7153 1 1  29 GLU HB3  H 31.236  -9.848   5.563 1.00 . A A .  29 GLU HB3  1 1 
        4  7154 1 1  29 GLU HG2  H 31.701  -8.540   3.849 1.00 . A A .  29 GLU HG2  1 1 
        4  7155 1 1  29 GLU HG3  H 30.017  -8.022   3.800 1.00 . A A .  29 GLU HG3  1 1 
        4  7156 1 1  29 GLU N    N 28.929 -10.326   6.814 1.00 . A A .  29 GLU N    1 1 
        4  7157 1 1  29 GLU O    O 28.181  -9.573   3.465 1.00 . A A .  29 GLU O    1 1 
        4  7158 1 1  29 GLU OE1  O 30.476  -5.963   5.387 1.00 . A A .  29 GLU OE1  1 1 
        4  7159 1 1  29 GLU OE2  O 32.489  -6.330   4.584 1.00 . A A .  29 GLU OE2  1 1 
        4  7160 1 1  30 MET C    C 27.338 -12.357   2.870 1.00 . A A .  30 MET C    1 1 
        4  7161 1 1  30 MET CA   C 28.842 -12.238   3.092 1.00 . A A .  30 MET CA   1 1 
        4  7162 1 1  30 MET CB   C 29.461 -13.631   3.221 1.00 . A A .  30 MET CB   1 1 
        4  7163 1 1  30 MET CE   C 33.556 -13.169   2.642 1.00 . A A .  30 MET CE   1 1 
        4  7164 1 1  30 MET CG   C 30.845 -13.742   2.601 1.00 . A A .  30 MET CG   1 1 
        4  7165 1 1  30 MET H    H 29.601 -11.861   5.031 1.00 . A A .  30 MET H    1 1 
        4  7166 1 1  30 MET HA   H 29.281 -11.737   2.242 1.00 . A A .  30 MET HA   1 1 
        4  7167 1 1  30 MET HB2  H 29.539 -13.882   4.269 1.00 . A A .  30 MET HB2  1 1 
        4  7168 1 1  30 MET HB3  H 28.815 -14.347   2.736 1.00 . A A .  30 MET HB3  1 1 
        4  7169 1 1  30 MET HE1  H 34.370 -12.568   3.018 1.00 . A A .  30 MET HE1  1 1 
        4  7170 1 1  30 MET HE2  H 33.681 -14.191   2.968 1.00 . A A .  30 MET HE2  1 1 
        4  7171 1 1  30 MET HE3  H 33.552 -13.134   1.562 1.00 . A A .  30 MET HE3  1 1 
        4  7172 1 1  30 MET HG2  H 31.233 -14.731   2.791 1.00 . A A .  30 MET HG2  1 1 
        4  7173 1 1  30 MET HG3  H 30.758 -13.591   1.535 1.00 . A A .  30 MET HG3  1 1 
        4  7174 1 1  30 MET N    N 29.132 -11.443   4.279 1.00 . A A .  30 MET N    1 1 
        4  7175 1 1  30 MET O    O 26.850 -12.180   1.754 1.00 . A A .  30 MET O    1 1 
        4  7176 1 1  30 MET SD   S 32.003 -12.531   3.265 1.00 . A A .  30 MET SD   1 1 
        4  7177 1 1  31 MET C    C 24.486 -11.434   3.734 1.00 . A A .  31 MET C    1 1 
        4  7178 1 1  31 MET CA   C 25.159 -12.797   3.860 1.00 . A A .  31 MET CA   1 1 
        4  7179 1 1  31 MET CB   C 24.628 -13.529   5.094 1.00 . A A .  31 MET CB   1 1 
        4  7180 1 1  31 MET CE   C 24.906 -16.780   7.241 1.00 . A A .  31 MET CE   1 1 
        4  7181 1 1  31 MET CG   C 24.949 -15.014   5.106 1.00 . A A .  31 MET CG   1 1 
        4  7182 1 1  31 MET H    H 27.054 -12.786   4.802 1.00 . A A .  31 MET H    1 1 
        4  7183 1 1  31 MET HA   H 24.930 -13.381   2.981 1.00 . A A .  31 MET HA   1 1 
        4  7184 1 1  31 MET HB2  H 25.060 -13.082   5.977 1.00 . A A .  31 MET HB2  1 1 
        4  7185 1 1  31 MET HB3  H 23.555 -13.415   5.132 1.00 . A A .  31 MET HB3  1 1 
        4  7186 1 1  31 MET HE1  H 24.854 -17.849   7.097 1.00 . A A .  31 MET HE1  1 1 
        4  7187 1 1  31 MET HE2  H 25.915 -16.442   7.057 1.00 . A A .  31 MET HE2  1 1 
        4  7188 1 1  31 MET HE3  H 24.624 -16.539   8.256 1.00 . A A .  31 MET HE3  1 1 
        4  7189 1 1  31 MET HG2  H 24.919 -15.384   4.092 1.00 . A A .  31 MET HG2  1 1 
        4  7190 1 1  31 MET HG3  H 25.943 -15.150   5.507 1.00 . A A .  31 MET HG3  1 1 
        4  7191 1 1  31 MET N    N 26.608 -12.657   3.939 1.00 . A A .  31 MET N    1 1 
        4  7192 1 1  31 MET O    O 23.453 -11.300   3.080 1.00 . A A .  31 MET O    1 1 
        4  7193 1 1  31 MET SD   S 23.788 -15.968   6.102 1.00 . A A .  31 MET SD   1 1 
        4  7194 1 1  32 ASN C    C 24.427  -8.575   2.884 1.00 . A A .  32 ASN C    1 1 
        4  7195 1 1  32 ASN CA   C 24.537  -9.073   4.322 1.00 . A A .  32 ASN CA   1 1 
        4  7196 1 1  32 ASN CB   C 25.417  -8.123   5.137 1.00 . A A .  32 ASN CB   1 1 
        4  7197 1 1  32 ASN CG   C 25.009  -6.671   4.971 1.00 . A A .  32 ASN CG   1 1 
        4  7198 1 1  32 ASN H    H 25.902 -10.595   4.870 1.00 . A A .  32 ASN H    1 1 
        4  7199 1 1  32 ASN HA   H 23.550  -9.098   4.759 1.00 . A A .  32 ASN HA   1 1 
        4  7200 1 1  32 ASN HB2  H 25.341  -8.380   6.184 1.00 . A A .  32 ASN HB2  1 1 
        4  7201 1 1  32 ASN HB3  H 26.443  -8.228   4.818 1.00 . A A .  32 ASN HB3  1 1 
        4  7202 1 1  32 ASN HD21 H 26.459  -6.391   3.639 1.00 . A A .  32 ASN HD21 1 1 
        4  7203 1 1  32 ASN HD22 H 25.479  -5.010   3.985 1.00 . A A .  32 ASN HD22 1 1 
        4  7204 1 1  32 ASN N    N 25.080 -10.426   4.364 1.00 . A A .  32 ASN N    1 1 
        4  7205 1 1  32 ASN ND2  N 25.721  -5.952   4.111 1.00 . A A .  32 ASN ND2  1 1 
        4  7206 1 1  32 ASN O    O 23.430  -7.961   2.505 1.00 . A A .  32 ASN O    1 1 
        4  7207 1 1  32 ASN OD1  O 24.065  -6.204   5.608 1.00 . A A .  32 ASN OD1  1 1 
        4  7208 1 1  33 GLU C    C 24.681  -9.392  -0.177 1.00 . A A .  33 GLU C    1 1 
        4  7209 1 1  33 GLU CA   C 25.476  -8.424   0.694 1.00 . A A .  33 GLU CA   1 1 
        4  7210 1 1  33 GLU CB   C 26.916  -8.328   0.186 1.00 . A A .  33 GLU CB   1 1 
        4  7211 1 1  33 GLU CD   C 29.211  -9.365   0.390 1.00 . A A .  33 GLU CD   1 1 
        4  7212 1 1  33 GLU CG   C 27.714  -9.608   0.374 1.00 . A A .  33 GLU CG   1 1 
        4  7213 1 1  33 GLU H    H 26.224  -9.338   2.451 1.00 . A A .  33 GLU H    1 1 
        4  7214 1 1  33 GLU HA   H 25.019  -7.448   0.636 1.00 . A A .  33 GLU HA   1 1 
        4  7215 1 1  33 GLU HB2  H 26.899  -8.091  -0.868 1.00 . A A .  33 GLU HB2  1 1 
        4  7216 1 1  33 GLU HB3  H 27.420  -7.534   0.716 1.00 . A A .  33 GLU HB3  1 1 
        4  7217 1 1  33 GLU HG2  H 27.429 -10.060   1.312 1.00 . A A .  33 GLU HG2  1 1 
        4  7218 1 1  33 GLU HG3  H 27.483 -10.284  -0.435 1.00 . A A .  33 GLU HG3  1 1 
        4  7219 1 1  33 GLU N    N 25.458  -8.845   2.090 1.00 . A A .  33 GLU N    1 1 
        4  7220 1 1  33 GLU O    O 24.058  -8.991  -1.160 1.00 . A A .  33 GLU O    1 1 
        4  7221 1 1  33 GLU OE1  O 29.764  -9.002  -0.670 1.00 . A A .  33 GLU OE1  1 1 
        4  7222 1 1  33 GLU OE2  O 29.830  -9.537   1.461 1.00 . A A .  33 GLU OE2  1 1 
        4  7223 1 1  34 ILE C    C 22.483 -11.490  -0.460 1.00 . A A .  34 ILE C    1 1 
        4  7224 1 1  34 ILE CA   C 23.991 -11.694  -0.555 1.00 . A A .  34 ILE CA   1 1 
        4  7225 1 1  34 ILE CB   C 24.339 -13.107  -0.050 1.00 . A A .  34 ILE CB   1 1 
        4  7226 1 1  34 ILE CD1  C 26.366 -14.601   0.320 1.00 . A A .  34 ILE CD1  1 1 
        4  7227 1 1  34 ILE CG1  C 25.739 -13.509  -0.518 1.00 . A A .  34 ILE CG1  1 1 
        4  7228 1 1  34 ILE CG2  C 23.304 -14.112  -0.532 1.00 . A A .  34 ILE CG2  1 1 
        4  7229 1 1  34 ILE H    H 25.223 -10.927   0.984 1.00 . A A .  34 ILE H    1 1 
        4  7230 1 1  34 ILE HA   H 24.288 -11.621  -1.592 1.00 . A A .  34 ILE HA   1 1 
        4  7231 1 1  34 ILE HB   H 24.318 -13.094   1.029 1.00 . A A .  34 ILE HB   1 1 
        4  7232 1 1  34 ILE HD11 H 26.113 -15.565  -0.097 1.00 . A A .  34 ILE HD11 1 1 
        4  7233 1 1  34 ILE HD12 H 27.438 -14.480   0.327 1.00 . A A .  34 ILE HD12 1 1 
        4  7234 1 1  34 ILE HD13 H 25.990 -14.539   1.332 1.00 . A A .  34 ILE HD13 1 1 
        4  7235 1 1  34 ILE HG12 H 25.684 -13.862  -1.535 1.00 . A A .  34 ILE HG12 1 1 
        4  7236 1 1  34 ILE HG13 H 26.386 -12.645  -0.476 1.00 . A A .  34 ILE HG13 1 1 
        4  7237 1 1  34 ILE HG21 H 23.747 -15.097  -0.565 1.00 . A A .  34 ILE HG21 1 1 
        4  7238 1 1  34 ILE HG22 H 22.465 -14.118   0.147 1.00 . A A .  34 ILE HG22 1 1 
        4  7239 1 1  34 ILE HG23 H 22.967 -13.836  -1.519 1.00 . A A .  34 ILE HG23 1 1 
        4  7240 1 1  34 ILE N    N 24.709 -10.669   0.191 1.00 . A A .  34 ILE N    1 1 
        4  7241 1 1  34 ILE O    O 21.771 -11.560  -1.462 1.00 . A A .  34 ILE O    1 1 
        4  7242 1 1  35 VAL C    C 20.150  -9.635   0.497 1.00 . A A .  35 VAL C    1 1 
        4  7243 1 1  35 VAL CA   C 20.578 -11.016   0.980 1.00 . A A .  35 VAL CA   1 1 
        4  7244 1 1  35 VAL CB   C 20.219 -11.161   2.471 1.00 . A A .  35 VAL CB   1 1 
        4  7245 1 1  35 VAL CG1  C 18.710 -11.154   2.660 1.00 . A A .  35 VAL CG1  1 1 
        4  7246 1 1  35 VAL CG2  C 20.831 -12.430   3.045 1.00 . A A .  35 VAL CG2  1 1 
        4  7247 1 1  35 VAL H    H 22.619 -11.191   1.513 1.00 . A A .  35 VAL H    1 1 
        4  7248 1 1  35 VAL HA   H 20.032 -11.766   0.426 1.00 . A A .  35 VAL HA   1 1 
        4  7249 1 1  35 VAL HB   H 20.630 -10.315   3.003 1.00 . A A .  35 VAL HB   1 1 
        4  7250 1 1  35 VAL HG11 H 18.274 -11.975   2.109 1.00 . A A .  35 VAL HG11 1 1 
        4  7251 1 1  35 VAL HG12 H 18.477 -11.259   3.710 1.00 . A A .  35 VAL HG12 1 1 
        4  7252 1 1  35 VAL HG13 H 18.305 -10.222   2.294 1.00 . A A .  35 VAL HG13 1 1 
        4  7253 1 1  35 VAL HG21 H 21.756 -12.646   2.532 1.00 . A A .  35 VAL HG21 1 1 
        4  7254 1 1  35 VAL HG22 H 21.027 -12.290   4.099 1.00 . A A .  35 VAL HG22 1 1 
        4  7255 1 1  35 VAL HG23 H 20.144 -13.252   2.913 1.00 . A A .  35 VAL HG23 1 1 
        4  7256 1 1  35 VAL N    N 22.001 -11.234   0.753 1.00 . A A .  35 VAL N    1 1 
        4  7257 1 1  35 VAL O    O 19.028  -9.452   0.024 1.00 . A A .  35 VAL O    1 1 
        4  7258 1 1  36 SER C    C 20.673  -7.207  -1.322 1.00 . A A .  36 SER C    1 1 
        4  7259 1 1  36 SER CA   C 20.766  -7.299   0.199 1.00 . A A .  36 SER CA   1 1 
        4  7260 1 1  36 SER CB   C 21.847  -6.348   0.714 1.00 . A A .  36 SER CB   1 1 
        4  7261 1 1  36 SER H    H 21.928  -8.874   1.005 1.00 . A A .  36 SER H    1 1 
        4  7262 1 1  36 SER HA   H 19.815  -7.013   0.623 1.00 . A A .  36 SER HA   1 1 
        4  7263 1 1  36 SER HB2  H 21.651  -6.110   1.748 1.00 . A A .  36 SER HB2  1 1 
        4  7264 1 1  36 SER HB3  H 22.813  -6.826   0.631 1.00 . A A .  36 SER HB3  1 1 
        4  7265 1 1  36 SER HG   H 21.069  -4.643   0.143 1.00 . A A .  36 SER HG   1 1 
        4  7266 1 1  36 SER N    N 21.051  -8.666   0.620 1.00 . A A .  36 SER N    1 1 
        4  7267 1 1  36 SER O    O 19.755  -6.591  -1.864 1.00 . A A .  36 SER O    1 1 
        4  7268 1 1  36 SER OG   O 21.868  -5.145  -0.035 1.00 . A A .  36 SER OG   1 1 
        4  7269 1 1  37 LYS C    C 20.479  -8.590  -4.035 1.00 . A A .  37 LYS C    1 1 
        4  7270 1 1  37 LYS CA   C 21.660  -7.814  -3.462 1.00 . A A .  37 LYS CA   1 1 
        4  7271 1 1  37 LYS CB   C 22.973  -8.415  -3.971 1.00 . A A .  37 LYS CB   1 1 
        4  7272 1 1  37 LYS CD   C 23.739  -6.458  -5.347 1.00 . A A .  37 LYS CD   1 1 
        4  7273 1 1  37 LYS CE   C 25.138  -6.240  -4.792 1.00 . A A .  37 LYS CE   1 1 
        4  7274 1 1  37 LYS CG   C 23.367  -7.931  -5.356 1.00 . A A .  37 LYS CG   1 1 
        4  7275 1 1  37 LYS H    H 22.337  -8.298  -1.516 1.00 . A A .  37 LYS H    1 1 
        4  7276 1 1  37 LYS HA   H 21.593  -6.788  -3.789 1.00 . A A .  37 LYS HA   1 1 
        4  7277 1 1  37 LYS HB2  H 23.764  -8.155  -3.283 1.00 . A A .  37 LYS HB2  1 1 
        4  7278 1 1  37 LYS HB3  H 22.874  -9.490  -4.003 1.00 . A A .  37 LYS HB3  1 1 
        4  7279 1 1  37 LYS HD2  H 23.702  -6.080  -6.358 1.00 . A A .  37 LYS HD2  1 1 
        4  7280 1 1  37 LYS HD3  H 23.030  -5.920  -4.734 1.00 . A A .  37 LYS HD3  1 1 
        4  7281 1 1  37 LYS HE2  H 25.086  -6.233  -3.714 1.00 . A A .  37 LYS HE2  1 1 
        4  7282 1 1  37 LYS HE3  H 25.770  -7.053  -5.116 1.00 . A A .  37 LYS HE3  1 1 
        4  7283 1 1  37 LYS HG2  H 24.215  -8.503  -5.700 1.00 . A A .  37 LYS HG2  1 1 
        4  7284 1 1  37 LYS HG3  H 22.534  -8.078  -6.029 1.00 . A A .  37 LYS HG3  1 1 
        4  7285 1 1  37 LYS HZ1  H 26.480  -5.134  -5.949 1.00 . A A .  37 LYS HZ1  1 1 
        4  7286 1 1  37 LYS HZ2  H 26.127  -4.432  -4.452 1.00 . A A .  37 LYS HZ2  1 1 
        4  7287 1 1  37 LYS HZ3  H 24.992  -4.366  -5.705 1.00 . A A .  37 LYS HZ3  1 1 
        4  7288 1 1  37 LYS N    N 21.632  -7.824  -2.005 1.00 . A A .  37 LYS N    1 1 
        4  7289 1 1  37 LYS NZ   N 25.725  -4.953  -5.257 1.00 . A A .  37 LYS NZ   1 1 
        4  7290 1 1  37 LYS O    O 19.705  -8.062  -4.833 1.00 . A A .  37 LYS O    1 1 
        4  7291 1 1  38 MET C    C 17.909 -10.001  -3.905 1.00 . A A .  38 MET C    1 1 
        4  7292 1 1  38 MET CA   C 19.255 -10.694  -4.091 1.00 . A A .  38 MET CA   1 1 
        4  7293 1 1  38 MET CB   C 19.262 -12.030  -3.347 1.00 . A A .  38 MET CB   1 1 
        4  7294 1 1  38 MET CE   C 17.463 -14.428  -2.127 1.00 . A A .  38 MET CE   1 1 
        4  7295 1 1  38 MET CG   C 18.683 -11.947  -1.944 1.00 . A A .  38 MET CG   1 1 
        4  7296 1 1  38 MET H    H 20.994 -10.212  -2.984 1.00 . A A .  38 MET H    1 1 
        4  7297 1 1  38 MET HA   H 19.410 -10.878  -5.144 1.00 . A A .  38 MET HA   1 1 
        4  7298 1 1  38 MET HB2  H 18.682 -12.746  -3.910 1.00 . A A .  38 MET HB2  1 1 
        4  7299 1 1  38 MET HB3  H 20.280 -12.382  -3.272 1.00 . A A .  38 MET HB3  1 1 
        4  7300 1 1  38 MET HE1  H 17.282 -13.872  -3.035 1.00 . A A .  38 MET HE1  1 1 
        4  7301 1 1  38 MET HE2  H 17.857 -15.403  -2.374 1.00 . A A .  38 MET HE2  1 1 
        4  7302 1 1  38 MET HE3  H 16.536 -14.542  -1.583 1.00 . A A .  38 MET HE3  1 1 
        4  7303 1 1  38 MET HG2  H 19.285 -11.268  -1.359 1.00 . A A .  38 MET HG2  1 1 
        4  7304 1 1  38 MET HG3  H 17.674 -11.566  -2.008 1.00 . A A .  38 MET HG3  1 1 
        4  7305 1 1  38 MET N    N 20.345  -9.846  -3.621 1.00 . A A .  38 MET N    1 1 
        4  7306 1 1  38 MET O    O 17.032 -10.088  -4.764 1.00 . A A .  38 MET O    1 1 
        4  7307 1 1  38 MET SD   S 18.645 -13.546  -1.112 1.00 . A A .  38 MET SD   1 1 
        4  7308 1 1  39 ASP C    C 16.345  -7.397  -3.395 1.00 . A A .  39 ASP C    1 1 
        4  7309 1 1  39 ASP CA   C 16.513  -8.607  -2.481 1.00 . A A .  39 ASP CA   1 1 
        4  7310 1 1  39 ASP CB   C 16.494  -8.162  -1.017 1.00 . A A .  39 ASP CB   1 1 
        4  7311 1 1  39 ASP CG   C 15.130  -7.663  -0.581 1.00 . A A .  39 ASP CG   1 1 
        4  7312 1 1  39 ASP H    H 18.489  -9.283  -2.133 1.00 . A A .  39 ASP H    1 1 
        4  7313 1 1  39 ASP HA   H 15.693  -9.287  -2.651 1.00 . A A .  39 ASP HA   1 1 
        4  7314 1 1  39 ASP HB2  H 16.768  -8.998  -0.390 1.00 . A A .  39 ASP HB2  1 1 
        4  7315 1 1  39 ASP HB3  H 17.210  -7.365  -0.881 1.00 . A A .  39 ASP HB3  1 1 
        4  7316 1 1  39 ASP N    N 17.753  -9.315  -2.779 1.00 . A A .  39 ASP N    1 1 
        4  7317 1 1  39 ASP O    O 15.224  -6.989  -3.701 1.00 . A A .  39 ASP O    1 1 
        4  7318 1 1  39 ASP OD1  O 14.117  -8.181  -1.096 1.00 . A A .  39 ASP OD1  1 1 
        4  7319 1 1  39 ASP OD2  O 15.077  -6.756   0.275 1.00 . A A .  39 ASP OD2  1 1 
        4  7320 1 1  40 ASP C    C 16.830  -6.017  -6.058 1.00 . A A .  40 ASP C    1 1 
        4  7321 1 1  40 ASP CA   C 17.442  -5.665  -4.706 1.00 . A A .  40 ASP CA   1 1 
        4  7322 1 1  40 ASP CB   C 18.857  -5.117  -4.900 1.00 . A A .  40 ASP CB   1 1 
        4  7323 1 1  40 ASP CG   C 18.883  -3.875  -5.768 1.00 . A A .  40 ASP CG   1 1 
        4  7324 1 1  40 ASP H    H 18.328  -7.199  -3.547 1.00 . A A .  40 ASP H    1 1 
        4  7325 1 1  40 ASP HA   H 16.834  -4.906  -4.236 1.00 . A A .  40 ASP HA   1 1 
        4  7326 1 1  40 ASP HB2  H 19.275  -4.868  -3.935 1.00 . A A .  40 ASP HB2  1 1 
        4  7327 1 1  40 ASP HB3  H 19.468  -5.875  -5.368 1.00 . A A .  40 ASP HB3  1 1 
        4  7328 1 1  40 ASP N    N 17.465  -6.828  -3.826 1.00 . A A .  40 ASP N    1 1 
        4  7329 1 1  40 ASP O    O 15.871  -5.384  -6.501 1.00 . A A .  40 ASP O    1 1 
        4  7330 1 1  40 ASP OD1  O 18.514  -2.792  -5.266 1.00 . A A .  40 ASP OD1  1 1 
        4  7331 1 1  40 ASP OD2  O 19.273  -3.985  -6.949 1.00 . A A .  40 ASP OD2  1 1 
        4  7332 1 1  41 PHE C    C 15.455  -7.944  -7.917 1.00 . A A .  41 PHE C    1 1 
        4  7333 1 1  41 PHE CA   C 16.901  -7.467  -8.012 1.00 . A A .  41 PHE CA   1 1 
        4  7334 1 1  41 PHE CB   C 17.785  -8.588  -8.563 1.00 . A A .  41 PHE CB   1 1 
        4  7335 1 1  41 PHE CD1  C 17.411  -7.661 -10.865 1.00 . A A .  41 PHE CD1  1 1 
        4  7336 1 1  41 PHE CD2  C 19.426  -8.864 -10.441 1.00 . A A .  41 PHE CD2  1 1 
        4  7337 1 1  41 PHE CE1  C 17.805  -7.457 -12.174 1.00 . A A .  41 PHE CE1  1 1 
        4  7338 1 1  41 PHE CE2  C 19.825  -8.662 -11.749 1.00 . A A .  41 PHE CE2  1 1 
        4  7339 1 1  41 PHE CG   C 18.216  -8.366  -9.985 1.00 . A A .  41 PHE CG   1 1 
        4  7340 1 1  41 PHE CZ   C 19.014  -7.957 -12.616 1.00 . A A .  41 PHE CZ   1 1 
        4  7341 1 1  41 PHE H    H 18.152  -7.497  -6.304 1.00 . A A .  41 PHE H    1 1 
        4  7342 1 1  41 PHE HA   H 16.946  -6.622  -8.681 1.00 . A A .  41 PHE HA   1 1 
        4  7343 1 1  41 PHE HB2  H 18.674  -8.667  -7.956 1.00 . A A .  41 PHE HB2  1 1 
        4  7344 1 1  41 PHE HB3  H 17.241  -9.519  -8.521 1.00 . A A .  41 PHE HB3  1 1 
        4  7345 1 1  41 PHE HD1  H 16.466  -7.268 -10.520 1.00 . A A .  41 PHE HD1  1 1 
        4  7346 1 1  41 PHE HD2  H 20.062  -9.415  -9.763 1.00 . A A .  41 PHE HD2  1 1 
        4  7347 1 1  41 PHE HE1  H 17.169  -6.905 -12.850 1.00 . A A .  41 PHE HE1  1 1 
        4  7348 1 1  41 PHE HE2  H 20.771  -9.055 -12.091 1.00 . A A .  41 PHE HE2  1 1 
        4  7349 1 1  41 PHE HZ   H 19.324  -7.799 -13.638 1.00 . A A .  41 PHE HZ   1 1 
        4  7350 1 1  41 PHE N    N 17.390  -7.031  -6.709 1.00 . A A .  41 PHE N    1 1 
        4  7351 1 1  41 PHE O    O 14.609  -7.562  -8.727 1.00 . A A .  41 PHE O    1 1 
        4  7352 1 1  42 LEU C    C 12.851  -8.195  -6.392 1.00 . A A .  42 LEU C    1 1 
        4  7353 1 1  42 LEU CA   C 13.834  -9.313  -6.723 1.00 . A A .  42 LEU CA   1 1 
        4  7354 1 1  42 LEU CB   C 13.838 -10.353  -5.602 1.00 . A A .  42 LEU CB   1 1 
        4  7355 1 1  42 LEU CD1  C 11.610 -11.461  -5.906 1.00 . A A .  42 LEU CD1  1 1 
        4  7356 1 1  42 LEU CD2  C 13.582 -12.238  -7.235 1.00 . A A .  42 LEU CD2  1 1 
        4  7357 1 1  42 LEU CG   C 13.117 -11.667  -5.903 1.00 . A A .  42 LEU CG   1 1 
        4  7358 1 1  42 LEU H    H 15.893  -9.050  -6.311 1.00 . A A .  42 LEU H    1 1 
        4  7359 1 1  42 LEU HA   H 13.525  -9.787  -7.642 1.00 . A A .  42 LEU HA   1 1 
        4  7360 1 1  42 LEU HB2  H 14.866 -10.586  -5.370 1.00 . A A .  42 LEU HB2  1 1 
        4  7361 1 1  42 LEU HB3  H 13.368  -9.907  -4.737 1.00 . A A .  42 LEU HB3  1 1 
        4  7362 1 1  42 LEU HD11 H 11.135 -12.287  -6.414 1.00 . A A .  42 LEU HD11 1 1 
        4  7363 1 1  42 LEU HD12 H 11.374 -10.540  -6.419 1.00 . A A .  42 LEU HD12 1 1 
        4  7364 1 1  42 LEU HD13 H 11.252 -11.408  -4.889 1.00 . A A .  42 LEU HD13 1 1 
        4  7365 1 1  42 LEU HD21 H 14.374 -11.620  -7.634 1.00 . A A .  42 LEU HD21 1 1 
        4  7366 1 1  42 LEU HD22 H 12.754 -12.253  -7.929 1.00 . A A .  42 LEU HD22 1 1 
        4  7367 1 1  42 LEU HD23 H 13.948 -13.243  -7.088 1.00 . A A .  42 LEU HD23 1 1 
        4  7368 1 1  42 LEU HG   H 13.353 -12.386  -5.130 1.00 . A A .  42 LEU HG   1 1 
        4  7369 1 1  42 LEU N    N 15.178  -8.782  -6.924 1.00 . A A .  42 LEU N    1 1 
        4  7370 1 1  42 LEU O    O 11.666  -8.282  -6.712 1.00 . A A .  42 LEU O    1 1 
        4  7371 1 1  43 MET C    C 12.046  -5.251  -6.616 1.00 . A A .  43 MET C    1 1 
        4  7372 1 1  43 MET CA   C 12.517  -6.007  -5.378 1.00 . A A .  43 MET CA   1 1 
        4  7373 1 1  43 MET CB   C 13.287  -5.064  -4.452 1.00 . A A .  43 MET CB   1 1 
        4  7374 1 1  43 MET CE   C 10.361  -2.397  -3.125 1.00 . A A .  43 MET CE   1 1 
        4  7375 1 1  43 MET CG   C 12.541  -3.777  -4.138 1.00 . A A .  43 MET CG   1 1 
        4  7376 1 1  43 MET H    H 14.305  -7.132  -5.521 1.00 . A A .  43 MET H    1 1 
        4  7377 1 1  43 MET HA   H 11.654  -6.388  -4.853 1.00 . A A .  43 MET HA   1 1 
        4  7378 1 1  43 MET HB2  H 13.487  -5.575  -3.522 1.00 . A A .  43 MET HB2  1 1 
        4  7379 1 1  43 MET HB3  H 14.225  -4.805  -4.920 1.00 . A A .  43 MET HB3  1 1 
        4  7380 1 1  43 MET HE1  H  9.709  -2.093  -3.931 1.00 . A A .  43 MET HE1  1 1 
        4  7381 1 1  43 MET HE2  H  9.824  -2.351  -2.190 1.00 . A A .  43 MET HE2  1 1 
        4  7382 1 1  43 MET HE3  H 11.216  -1.737  -3.084 1.00 . A A .  43 MET HE3  1 1 
        4  7383 1 1  43 MET HG2  H 13.129  -3.195  -3.445 1.00 . A A .  43 MET HG2  1 1 
        4  7384 1 1  43 MET HG3  H 12.412  -3.220  -5.054 1.00 . A A .  43 MET HG3  1 1 
        4  7385 1 1  43 MET N    N 13.352  -7.144  -5.750 1.00 . A A .  43 MET N    1 1 
        4  7386 1 1  43 MET O    O 10.905  -4.794  -6.680 1.00 . A A .  43 MET O    1 1 
        4  7387 1 1  43 MET SD   S 10.919  -4.076  -3.410 1.00 . A A .  43 MET SD   1 1 
        4  7388 1 1  44 LYS C    C 11.630  -5.235  -9.679 1.00 . A A .  44 LYS C    1 1 
        4  7389 1 1  44 LYS CA   C 12.607  -4.423  -8.835 1.00 . A A .  44 LYS CA   1 1 
        4  7390 1 1  44 LYS CB   C 13.880  -4.144  -9.637 1.00 . A A .  44 LYS CB   1 1 
        4  7391 1 1  44 LYS CD   C 15.470  -4.914 -11.423 1.00 . A A .  44 LYS CD   1 1 
        4  7392 1 1  44 LYS CE   C 15.386  -3.869 -12.526 1.00 . A A .  44 LYS CE   1 1 
        4  7393 1 1  44 LYS CG   C 14.119  -5.135 -10.763 1.00 . A A .  44 LYS CG   1 1 
        4  7394 1 1  44 LYS H    H 13.826  -5.509  -7.488 1.00 . A A .  44 LYS H    1 1 
        4  7395 1 1  44 LYS HA   H 12.144  -3.484  -8.573 1.00 . A A .  44 LYS HA   1 1 
        4  7396 1 1  44 LYS HB2  H 13.812  -3.155 -10.065 1.00 . A A .  44 LYS HB2  1 1 
        4  7397 1 1  44 LYS HB3  H 14.728  -4.180  -8.968 1.00 . A A .  44 LYS HB3  1 1 
        4  7398 1 1  44 LYS HD2  H 16.175  -4.578 -10.678 1.00 . A A .  44 LYS HD2  1 1 
        4  7399 1 1  44 LYS HD3  H 15.810  -5.848 -11.849 1.00 . A A .  44 LYS HD3  1 1 
        4  7400 1 1  44 LYS HE2  H 16.208  -4.020 -13.209 1.00 . A A .  44 LYS HE2  1 1 
        4  7401 1 1  44 LYS HE3  H 14.452  -3.995 -13.053 1.00 . A A .  44 LYS HE3  1 1 
        4  7402 1 1  44 LYS HG2  H 14.087  -6.137 -10.361 1.00 . A A .  44 LYS HG2  1 1 
        4  7403 1 1  44 LYS HG3  H 13.342  -5.018 -11.505 1.00 . A A .  44 LYS HG3  1 1 
        4  7404 1 1  44 LYS HZ1  H 16.038  -1.887 -12.603 1.00 . A A .  44 LYS HZ1  1 1 
        4  7405 1 1  44 LYS HZ2  H 15.875  -2.493 -11.032 1.00 . A A .  44 LYS HZ2  1 1 
        4  7406 1 1  44 LYS HZ3  H 14.500  -2.076 -11.925 1.00 . A A .  44 LYS HZ3  1 1 
        4  7407 1 1  44 LYS N    N 12.932  -5.123  -7.598 1.00 . A A .  44 LYS N    1 1 
        4  7408 1 1  44 LYS NZ   N 15.454  -2.484 -11.983 1.00 . A A .  44 LYS NZ   1 1 
        4  7409 1 1  44 LYS O    O 10.739  -4.679 -10.323 1.00 . A A .  44 LYS O    1 1 
        4  7410 1 1  45 LYS C    C  9.495  -7.363  -9.928 1.00 . A A .  45 LYS C    1 1 
        4  7411 1 1  45 LYS CA   C 10.933  -7.442 -10.433 1.00 . A A .  45 LYS CA   1 1 
        4  7412 1 1  45 LYS CB   C 11.439  -8.883 -10.342 1.00 . A A .  45 LYS CB   1 1 
        4  7413 1 1  45 LYS CD   C 11.636 -11.140 -11.427 1.00 . A A .  45 LYS CD   1 1 
        4  7414 1 1  45 LYS CE   C 10.621 -12.136 -11.965 1.00 . A A .  45 LYS CE   1 1 
        4  7415 1 1  45 LYS CG   C 11.150  -9.709 -11.583 1.00 . A A .  45 LYS CG   1 1 
        4  7416 1 1  45 LYS H    H 12.529  -6.936  -9.138 1.00 . A A .  45 LYS H    1 1 
        4  7417 1 1  45 LYS HA   H 10.957  -7.126 -11.465 1.00 . A A .  45 LYS HA   1 1 
        4  7418 1 1  45 LYS HB2  H 12.507  -8.868 -10.185 1.00 . A A .  45 LYS HB2  1 1 
        4  7419 1 1  45 LYS HB3  H 10.967  -9.365  -9.497 1.00 . A A .  45 LYS HB3  1 1 
        4  7420 1 1  45 LYS HD2  H 12.562 -11.258 -11.970 1.00 . A A .  45 LYS HD2  1 1 
        4  7421 1 1  45 LYS HD3  H 11.804 -11.341 -10.378 1.00 . A A .  45 LYS HD3  1 1 
        4  7422 1 1  45 LYS HE2  H  9.958 -12.423 -11.163 1.00 . A A .  45 LYS HE2  1 1 
        4  7423 1 1  45 LYS HE3  H 10.051 -11.661 -12.750 1.00 . A A .  45 LYS HE3  1 1 
        4  7424 1 1  45 LYS HG2  H 10.084  -9.720 -11.758 1.00 . A A .  45 LYS HG2  1 1 
        4  7425 1 1  45 LYS HG3  H 11.651  -9.259 -12.428 1.00 . A A .  45 LYS HG3  1 1 
        4  7426 1 1  45 LYS HZ1  H 12.239 -13.130 -12.833 1.00 . A A .  45 LYS HZ1  1 1 
        4  7427 1 1  45 LYS HZ2  H 10.732 -13.724 -13.318 1.00 . A A .  45 LYS HZ2  1 1 
        4  7428 1 1  45 LYS HZ3  H 11.330 -14.092 -11.779 1.00 . A A .  45 LYS HZ3  1 1 
        4  7429 1 1  45 LYS N    N 11.801  -6.552  -9.671 1.00 . A A .  45 LYS N    1 1 
        4  7430 1 1  45 LYS NZ   N 11.276 -13.356 -12.512 1.00 . A A .  45 LYS NZ   1 1 
        4  7431 1 1  45 LYS O    O  8.567  -7.134 -10.704 1.00 . A A .  45 LYS O    1 1 
        4  7432 1 1  46 SER C    C  7.370  -6.124  -8.182 1.00 . A A .  46 SER C    1 1 
        4  7433 1 1  46 SER CA   C  7.995  -7.507  -8.017 1.00 . A A .  46 SER CA   1 1 
        4  7434 1 1  46 SER CB   C  8.078  -7.868  -6.533 1.00 . A A .  46 SER CB   1 1 
        4  7435 1 1  46 SER H    H 10.099  -7.733  -8.059 1.00 . A A .  46 SER H    1 1 
        4  7436 1 1  46 SER HA   H  7.373  -8.232  -8.521 1.00 . A A .  46 SER HA   1 1 
        4  7437 1 1  46 SER HB2  H  8.835  -8.623  -6.391 1.00 . A A .  46 SER HB2  1 1 
        4  7438 1 1  46 SER HB3  H  8.337  -6.986  -5.965 1.00 . A A .  46 SER HB3  1 1 
        4  7439 1 1  46 SER HG   H  6.918  -8.590  -5.129 1.00 . A A .  46 SER HG   1 1 
        4  7440 1 1  46 SER N    N  9.319  -7.554  -8.625 1.00 . A A .  46 SER N    1 1 
        4  7441 1 1  46 SER O    O  6.148  -5.980  -8.199 1.00 . A A .  46 SER O    1 1 
        4  7442 1 1  46 SER OG   O  6.839  -8.368  -6.060 1.00 . A A .  46 SER OG   1 1 
        4  7443 1 1  47 LYS C    C  7.203  -3.515  -9.873 1.00 . A A .  47 LYS C    1 1 
        4  7444 1 1  47 LYS CA   C  7.754  -3.738  -8.468 1.00 . A A .  47 LYS CA   1 1 
        4  7445 1 1  47 LYS CB   C  8.894  -2.754  -8.194 1.00 . A A .  47 LYS CB   1 1 
        4  7446 1 1  47 LYS CD   C  8.445  -0.809  -9.718 1.00 . A A .  47 LYS CD   1 1 
        4  7447 1 1  47 LYS CE   C  9.241   0.478  -9.873 1.00 . A A .  47 LYS CE   1 1 
        4  7448 1 1  47 LYS CG   C  9.351  -1.993  -9.427 1.00 . A A .  47 LYS CG   1 1 
        4  7449 1 1  47 LYS H    H  9.183  -5.288  -8.283 1.00 . A A .  47 LYS H    1 1 
        4  7450 1 1  47 LYS HA   H  6.963  -3.567  -7.753 1.00 . A A .  47 LYS HA   1 1 
        4  7451 1 1  47 LYS HB2  H  8.566  -2.038  -7.455 1.00 . A A .  47 LYS HB2  1 1 
        4  7452 1 1  47 LYS HB3  H  9.739  -3.302  -7.801 1.00 . A A .  47 LYS HB3  1 1 
        4  7453 1 1  47 LYS HD2  H  7.904  -0.996 -10.634 1.00 . A A .  47 LYS HD2  1 1 
        4  7454 1 1  47 LYS HD3  H  7.745  -0.693  -8.902 1.00 . A A .  47 LYS HD3  1 1 
        4  7455 1 1  47 LYS HE2  H 10.138   0.265 -10.434 1.00 . A A .  47 LYS HE2  1 1 
        4  7456 1 1  47 LYS HE3  H  8.641   1.195 -10.412 1.00 . A A .  47 LYS HE3  1 1 
        4  7457 1 1  47 LYS HG2  H 10.355  -1.633  -9.264 1.00 . A A .  47 LYS HG2  1 1 
        4  7458 1 1  47 LYS HG3  H  9.339  -2.662 -10.276 1.00 . A A .  47 LYS HG3  1 1 
        4  7459 1 1  47 LYS HZ1  H  9.521   2.092  -8.577 1.00 . A A .  47 LYS HZ1  1 1 
        4  7460 1 1  47 LYS HZ2  H 10.608   0.821  -8.331 1.00 . A A .  47 LYS HZ2  1 1 
        4  7461 1 1  47 LYS HZ3  H  9.007   0.677  -7.807 1.00 . A A .  47 LYS HZ3  1 1 
        4  7462 1 1  47 LYS N    N  8.219  -5.110  -8.303 1.00 . A A .  47 LYS N    1 1 
        4  7463 1 1  47 LYS NZ   N  9.621   1.057  -8.554 1.00 . A A .  47 LYS NZ   1 1 
        4  7464 1 1  47 LYS O    O  6.323  -2.679 -10.079 1.00 . A A .  47 LYS O    1 1 
        4  7465 1 1  48 ILE C    C  5.996  -4.936 -12.451 1.00 . A A .  48 ILE C    1 1 
        4  7466 1 1  48 ILE CA   C  7.284  -4.154 -12.219 1.00 . A A .  48 ILE CA   1 1 
        4  7467 1 1  48 ILE CB   C  8.361  -4.659 -13.197 1.00 . A A .  48 ILE CB   1 1 
        4  7468 1 1  48 ILE CD1  C 10.905  -4.591 -13.159 1.00 . A A .  48 ILE CD1  1 1 
        4  7469 1 1  48 ILE CG1  C  9.620  -3.796 -13.093 1.00 . A A .  48 ILE CG1  1 1 
        4  7470 1 1  48 ILE CG2  C  7.826  -4.655 -14.622 1.00 . A A .  48 ILE CG2  1 1 
        4  7471 1 1  48 ILE H    H  8.424  -4.917 -10.608 1.00 . A A .  48 ILE H    1 1 
        4  7472 1 1  48 ILE HA   H  7.100  -3.109 -12.425 1.00 . A A .  48 ILE HA   1 1 
        4  7473 1 1  48 ILE HB   H  8.607  -5.676 -12.933 1.00 . A A .  48 ILE HB   1 1 
        4  7474 1 1  48 ILE HD11 H 11.593  -4.228 -12.409 1.00 . A A .  48 ILE HD11 1 1 
        4  7475 1 1  48 ILE HD12 H 10.693  -5.634 -12.979 1.00 . A A .  48 ILE HD12 1 1 
        4  7476 1 1  48 ILE HD13 H 11.349  -4.478 -14.138 1.00 . A A .  48 ILE HD13 1 1 
        4  7477 1 1  48 ILE HG12 H  9.630  -3.084 -13.904 1.00 . A A .  48 ILE HG12 1 1 
        4  7478 1 1  48 ILE HG13 H  9.606  -3.264 -12.153 1.00 . A A .  48 ILE HG13 1 1 
        4  7479 1 1  48 ILE HG21 H  8.653  -4.653 -15.316 1.00 . A A .  48 ILE HG21 1 1 
        4  7480 1 1  48 ILE HG22 H  7.225  -5.538 -14.782 1.00 . A A .  48 ILE HG22 1 1 
        4  7481 1 1  48 ILE HG23 H  7.222  -3.775 -14.778 1.00 . A A .  48 ILE HG23 1 1 
        4  7482 1 1  48 ILE N    N  7.726  -4.268 -10.835 1.00 . A A .  48 ILE N    1 1 
        4  7483 1 1  48 ILE O    O  5.170  -4.561 -13.285 1.00 . A A .  48 ILE O    1 1 
        4  7484 1 1  49 LEU C    C  3.386  -6.083 -11.443 1.00 . A A .  49 LEU C    1 1 
        4  7485 1 1  49 LEU CA   C  4.640  -6.860 -11.831 1.00 . A A .  49 LEU CA   1 1 
        4  7486 1 1  49 LEU CB   C  4.774  -8.105 -10.952 1.00 . A A .  49 LEU CB   1 1 
        4  7487 1 1  49 LEU CD1  C  5.947 -10.285 -10.561 1.00 . A A .  49 LEU CD1  1 1 
        4  7488 1 1  49 LEU CD2  C  6.633  -8.824 -12.472 1.00 . A A .  49 LEU CD2  1 1 
        4  7489 1 1  49 LEU CG   C  6.105  -8.852 -11.045 1.00 . A A .  49 LEU CG   1 1 
        4  7490 1 1  49 LEU H    H  6.521  -6.273 -11.061 1.00 . A A .  49 LEU H    1 1 
        4  7491 1 1  49 LEU HA   H  4.554  -7.166 -12.863 1.00 . A A .  49 LEU HA   1 1 
        4  7492 1 1  49 LEU HB2  H  4.636  -7.801  -9.925 1.00 . A A .  49 LEU HB2  1 1 
        4  7493 1 1  49 LEU HB3  H  3.987  -8.792 -11.231 1.00 . A A .  49 LEU HB3  1 1 
        4  7494 1 1  49 LEU HD11 H  6.910 -10.773 -10.561 1.00 . A A .  49 LEU HD11 1 1 
        4  7495 1 1  49 LEU HD12 H  5.275 -10.816 -11.219 1.00 . A A .  49 LEU HD12 1 1 
        4  7496 1 1  49 LEU HD13 H  5.544 -10.284  -9.559 1.00 . A A .  49 LEU HD13 1 1 
        4  7497 1 1  49 LEU HD21 H  5.817  -8.986 -13.160 1.00 . A A .  49 LEU HD21 1 1 
        4  7498 1 1  49 LEU HD22 H  7.371  -9.604 -12.598 1.00 . A A .  49 LEU HD22 1 1 
        4  7499 1 1  49 LEU HD23 H  7.086  -7.864 -12.669 1.00 . A A .  49 LEU HD23 1 1 
        4  7500 1 1  49 LEU HG   H  6.830  -8.363 -10.409 1.00 . A A .  49 LEU HG   1 1 
        4  7501 1 1  49 LEU N    N  5.829  -6.025 -11.708 1.00 . A A .  49 LEU N    1 1 
        4  7502 1 1  49 LEU O    O  2.276  -6.439 -11.836 1.00 . A A .  49 LEU O    1 1 
        4  7503 1 1  50 GLY C    C  2.372  -2.884 -10.986 1.00 . A A .  50 GLY C    1 1 
        4  7504 1 1  50 GLY CA   C  2.447  -4.204 -10.245 1.00 . A A .  50 GLY CA   1 1 
        4  7505 1 1  50 GLY H    H  4.480  -4.780 -10.388 1.00 . A A .  50 GLY H    1 1 
        4  7506 1 1  50 GLY HA2  H  1.534  -4.755 -10.416 1.00 . A A .  50 GLY HA2  1 1 
        4  7507 1 1  50 GLY HA3  H  2.542  -4.005  -9.187 1.00 . A A .  50 GLY HA3  1 1 
        4  7508 1 1  50 GLY N    N  3.571  -5.017 -10.671 1.00 . A A .  50 GLY N    1 1 
        4  7509 1 1  50 GLY O    O  1.283  -2.383 -11.268 1.00 . A A .  50 GLY O    1 1 
        4  7510 1 1  51 LYS C    C  2.820  -1.121 -13.326 1.00 . A A .  51 LYS C    1 1 
        4  7511 1 1  51 LYS CA   C  3.594  -1.047 -12.014 1.00 . A A .  51 LYS CA   1 1 
        4  7512 1 1  51 LYS CB   C  5.050  -0.664 -12.289 1.00 . A A .  51 LYS CB   1 1 
        4  7513 1 1  51 LYS CD   C  5.207   0.679 -10.172 1.00 . A A .  51 LYS CD   1 1 
        4  7514 1 1  51 LYS CE   C  5.909   1.850  -9.503 1.00 . A A .  51 LYS CE   1 1 
        4  7515 1 1  51 LYS CG   C  5.457   0.662 -11.670 1.00 . A A .  51 LYS CG   1 1 
        4  7516 1 1  51 LYS H    H  4.366  -2.766 -11.049 1.00 . A A .  51 LYS H    1 1 
        4  7517 1 1  51 LYS HA   H  3.144  -0.292 -11.387 1.00 . A A .  51 LYS HA   1 1 
        4  7518 1 1  51 LYS HB2  H  5.694  -1.436 -11.892 1.00 . A A .  51 LYS HB2  1 1 
        4  7519 1 1  51 LYS HB3  H  5.197  -0.600 -13.357 1.00 . A A .  51 LYS HB3  1 1 
        4  7520 1 1  51 LYS HD2  H  4.145   0.761  -9.993 1.00 . A A .  51 LYS HD2  1 1 
        4  7521 1 1  51 LYS HD3  H  5.576  -0.243  -9.744 1.00 . A A .  51 LYS HD3  1 1 
        4  7522 1 1  51 LYS HE2  H  6.952   1.604  -9.377 1.00 . A A .  51 LYS HE2  1 1 
        4  7523 1 1  51 LYS HE3  H  5.818   2.718 -10.139 1.00 . A A .  51 LYS HE3  1 1 
        4  7524 1 1  51 LYS HG2  H  6.509   0.825 -11.850 1.00 . A A .  51 LYS HG2  1 1 
        4  7525 1 1  51 LYS HG3  H  4.884   1.454 -12.131 1.00 . A A .  51 LYS HG3  1 1 
        4  7526 1 1  51 LYS HZ1  H  4.575   2.880  -8.269 1.00 . A A .  51 LYS HZ1  1 1 
        4  7527 1 1  51 LYS HZ2  H  6.055   2.528  -7.532 1.00 . A A .  51 LYS HZ2  1 1 
        4  7528 1 1  51 LYS HZ3  H  4.908   1.304  -7.752 1.00 . A A .  51 LYS HZ3  1 1 
        4  7529 1 1  51 LYS N    N  3.531  -2.318 -11.301 1.00 . A A .  51 LYS N    1 1 
        4  7530 1 1  51 LYS NZ   N  5.321   2.162  -8.171 1.00 . A A .  51 LYS NZ   1 1 
        4  7531 1 1  51 LYS O    O  2.297  -2.174 -13.693 1.00 . A A .  51 LYS O    1 1 
        4  7532 1 1  52 THR C    C  2.999   0.363 -16.453 1.00 . A A .  52 THR C    1 1 
        4  7533 1 1  52 THR CA   C  2.043   0.067 -15.303 1.00 . A A .  52 THR CA   1 1 
        4  7534 1 1  52 THR CB   C  0.939   1.141 -15.279 1.00 . A A .  52 THR CB   1 1 
        4  7535 1 1  52 THR CG2  C  0.263   1.191 -13.917 1.00 . A A .  52 THR CG2  1 1 
        4  7536 1 1  52 THR H    H  3.189   0.810 -13.687 1.00 . A A .  52 THR H    1 1 
        4  7537 1 1  52 THR HA   H  1.578  -0.894 -15.474 1.00 . A A .  52 THR HA   1 1 
        4  7538 1 1  52 THR HB   H  0.197   0.890 -16.024 1.00 . A A .  52 THR HB   1 1 
        4  7539 1 1  52 THR HG1  H  0.890   3.112 -15.306 1.00 . A A .  52 THR HG1  1 1 
        4  7540 1 1  52 THR HG21 H -0.690   1.692 -14.006 1.00 . A A .  52 THR HG21 1 1 
        4  7541 1 1  52 THR HG22 H  0.891   1.731 -13.223 1.00 . A A .  52 THR HG22 1 1 
        4  7542 1 1  52 THR HG23 H  0.108   0.186 -13.555 1.00 . A A .  52 THR HG23 1 1 
        4  7543 1 1  52 THR N    N  2.752   0.004 -14.032 1.00 . A A .  52 THR N    1 1 
        4  7544 1 1  52 THR O    O  4.165   0.690 -16.233 1.00 . A A .  52 THR O    1 1 
        4  7545 1 1  52 THR OG1  O  1.497   2.423 -15.588 1.00 . A A .  52 THR OG1  1 1 
        4  7546 1 1  53 ASN C    C  3.789   1.952 -18.891 1.00 . A A .  53 ASN C    1 1 
        4  7547 1 1  53 ASN CA   C  3.310   0.504 -18.863 1.00 . A A .  53 ASN CA   1 1 
        4  7548 1 1  53 ASN CB   C  2.511   0.195 -20.130 1.00 . A A .  53 ASN CB   1 1 
        4  7549 1 1  53 ASN CG   C  2.004  -1.234 -20.160 1.00 . A A .  53 ASN CG   1 1 
        4  7550 1 1  53 ASN H    H  1.561  -0.016 -17.789 1.00 . A A .  53 ASN H    1 1 
        4  7551 1 1  53 ASN HA   H  4.170  -0.147 -18.822 1.00 . A A .  53 ASN HA   1 1 
        4  7552 1 1  53 ASN HB2  H  1.661   0.860 -20.184 1.00 . A A .  53 ASN HB2  1 1 
        4  7553 1 1  53 ASN HB3  H  3.140   0.353 -20.993 1.00 . A A .  53 ASN HB3  1 1 
        4  7554 1 1  53 ASN HD21 H  3.697  -1.843 -21.006 1.00 . A A .  53 ASN HD21 1 1 
        4  7555 1 1  53 ASN HD22 H  2.520  -3.073 -20.709 1.00 . A A .  53 ASN HD22 1 1 
        4  7556 1 1  53 ASN N    N  2.499   0.248 -17.678 1.00 . A A .  53 ASN N    1 1 
        4  7557 1 1  53 ASN ND2  N  2.823  -2.142 -20.677 1.00 . A A .  53 ASN ND2  1 1 
        4  7558 1 1  53 ASN O    O  4.784   2.277 -19.540 1.00 . A A .  53 ASN O    1 1 
        4  7559 1 1  53 ASN OD1  O  0.888  -1.517 -19.723 1.00 . A A .  53 ASN OD1  1 1 
        4  7560 1 1  54 LYS C    C  4.684   4.447 -17.283 1.00 . A A .  54 LYS C    1 1 
        4  7561 1 1  54 LYS CA   C  3.427   4.234 -18.122 1.00 . A A .  54 LYS CA   1 1 
        4  7562 1 1  54 LYS CB   C  2.268   5.045 -17.538 1.00 . A A .  54 LYS CB   1 1 
        4  7563 1 1  54 LYS CD   C  0.697   6.139 -19.164 1.00 . A A .  54 LYS CD   1 1 
        4  7564 1 1  54 LYS CE   C -0.794   6.335 -19.392 1.00 . A A .  54 LYS CE   1 1 
        4  7565 1 1  54 LYS CG   C  0.974   4.906 -18.320 1.00 . A A .  54 LYS CG   1 1 
        4  7566 1 1  54 LYS H    H  2.293   2.501 -17.684 1.00 . A A .  54 LYS H    1 1 
        4  7567 1 1  54 LYS HA   H  3.620   4.570 -19.129 1.00 . A A .  54 LYS HA   1 1 
        4  7568 1 1  54 LYS HB2  H  2.089   4.716 -16.525 1.00 . A A .  54 LYS HB2  1 1 
        4  7569 1 1  54 LYS HB3  H  2.546   6.089 -17.525 1.00 . A A .  54 LYS HB3  1 1 
        4  7570 1 1  54 LYS HD2  H  1.089   7.007 -18.656 1.00 . A A .  54 LYS HD2  1 1 
        4  7571 1 1  54 LYS HD3  H  1.187   6.027 -20.121 1.00 . A A .  54 LYS HD3  1 1 
        4  7572 1 1  54 LYS HE2  H -1.235   5.382 -19.642 1.00 . A A .  54 LYS HE2  1 1 
        4  7573 1 1  54 LYS HE3  H -1.238   6.708 -18.480 1.00 . A A .  54 LYS HE3  1 1 
        4  7574 1 1  54 LYS HG2  H  1.048   4.047 -18.971 1.00 . A A .  54 LYS HG2  1 1 
        4  7575 1 1  54 LYS HG3  H  0.158   4.765 -17.626 1.00 . A A .  54 LYS HG3  1 1 
        4  7576 1 1  54 LYS HZ1  H -1.518   8.156 -20.115 1.00 . A A .  54 LYS HZ1  1 1 
        4  7577 1 1  54 LYS HZ2  H -1.698   6.869 -21.197 1.00 . A A .  54 LYS HZ2  1 1 
        4  7578 1 1  54 LYS HZ3  H -0.175   7.568 -20.960 1.00 . A A .  54 LYS HZ3  1 1 
        4  7579 1 1  54 LYS N    N  3.076   2.820 -18.181 1.00 . A A .  54 LYS N    1 1 
        4  7580 1 1  54 LYS NZ   N -1.065   7.299 -20.493 1.00 . A A .  54 LYS NZ   1 1 
        4  7581 1 1  54 LYS O    O  5.516   5.295 -17.602 1.00 . A A .  54 LYS O    1 1 
        4  7582 1 1  55 GLN C    C  7.085   2.837 -15.780 1.00 . A A .  55 GLN C    1 1 
        4  7583 1 1  55 GLN CA   C  5.970   3.775 -15.330 1.00 . A A .  55 GLN CA   1 1 
        4  7584 1 1  55 GLN CB   C  5.569   3.454 -13.889 1.00 . A A .  55 GLN CB   1 1 
        4  7585 1 1  55 GLN CD   C  5.040   5.861 -13.330 1.00 . A A .  55 GLN CD   1 1 
        4  7586 1 1  55 GLN CG   C  4.553   4.426 -13.310 1.00 . A A .  55 GLN CG   1 1 
        4  7587 1 1  55 GLN H    H  4.117   3.013 -16.011 1.00 . A A .  55 GLN H    1 1 
        4  7588 1 1  55 GLN HA   H  6.331   4.791 -15.376 1.00 . A A .  55 GLN HA   1 1 
        4  7589 1 1  55 GLN HB2  H  5.144   2.462 -13.858 1.00 . A A .  55 GLN HB2  1 1 
        4  7590 1 1  55 GLN HB3  H  6.452   3.479 -13.268 1.00 . A A .  55 GLN HB3  1 1 
        4  7591 1 1  55 GLN HE21 H  6.413   5.440 -11.955 1.00 . A A .  55 GLN HE21 1 1 
        4  7592 1 1  55 GLN HE22 H  6.381   7.076 -12.508 1.00 . A A .  55 GLN HE22 1 1 
        4  7593 1 1  55 GLN HG2  H  3.643   4.363 -13.889 1.00 . A A .  55 GLN HG2  1 1 
        4  7594 1 1  55 GLN HG3  H  4.348   4.144 -12.288 1.00 . A A .  55 GLN HG3  1 1 
        4  7595 1 1  55 GLN N    N  4.814   3.670 -16.212 1.00 . A A .  55 GLN N    1 1 
        4  7596 1 1  55 GLN NE2  N  6.046   6.156 -12.515 1.00 . A A .  55 GLN NE2  1 1 
        4  7597 1 1  55 GLN O    O  8.268   3.130 -15.599 1.00 . A A .  55 GLN O    1 1 
        4  7598 1 1  55 GLN OE1  O  4.519   6.695 -14.070 1.00 . A A .  55 GLN OE1  1 1 
        4  7599 1 1  56 LEU C    C  8.716   1.383 -17.738 1.00 . A A .  56 LEU C    1 1 
        4  7600 1 1  56 LEU CA   C  7.670   0.727 -16.844 1.00 . A A .  56 LEU CA   1 1 
        4  7601 1 1  56 LEU CB   C  6.958  -0.391 -17.608 1.00 . A A .  56 LEU CB   1 1 
        4  7602 1 1  56 LEU CD1  C  7.352  -2.669 -18.576 1.00 . A A .  56 LEU CD1  1 1 
        4  7603 1 1  56 LEU CD2  C  7.834  -0.631 -19.945 1.00 . A A .  56 LEU CD2  1 1 
        4  7604 1 1  56 LEU CG   C  7.832  -1.226 -18.544 1.00 . A A .  56 LEU CG   1 1 
        4  7605 1 1  56 LEU H    H  5.746   1.531 -16.483 1.00 . A A .  56 LEU H    1 1 
        4  7606 1 1  56 LEU HA   H  8.164   0.304 -15.982 1.00 . A A .  56 LEU HA   1 1 
        4  7607 1 1  56 LEU HB2  H  6.518  -1.058 -16.883 1.00 . A A .  56 LEU HB2  1 1 
        4  7608 1 1  56 LEU HB3  H  6.175   0.062 -18.200 1.00 . A A .  56 LEU HB3  1 1 
        4  7609 1 1  56 LEU HD11 H  8.135  -3.300 -18.968 1.00 . A A .  56 LEU HD11 1 1 
        4  7610 1 1  56 LEU HD12 H  6.479  -2.744 -19.207 1.00 . A A .  56 LEU HD12 1 1 
        4  7611 1 1  56 LEU HD13 H  7.101  -2.987 -17.575 1.00 . A A .  56 LEU HD13 1 1 
        4  7612 1 1  56 LEU HD21 H  7.403  -1.340 -20.637 1.00 . A A .  56 LEU HD21 1 1 
        4  7613 1 1  56 LEU HD22 H  8.849  -0.411 -20.241 1.00 . A A .  56 LEU HD22 1 1 
        4  7614 1 1  56 LEU HD23 H  7.251   0.278 -19.950 1.00 . A A .  56 LEU HD23 1 1 
        4  7615 1 1  56 LEU HG   H  8.849  -1.221 -18.176 1.00 . A A .  56 LEU HG   1 1 
        4  7616 1 1  56 LEU N    N  6.702   1.709 -16.367 1.00 . A A .  56 LEU N    1 1 
        4  7617 1 1  56 LEU O    O  8.382   2.126 -18.662 1.00 . A A .  56 LEU O    1 1 
        4  7618 1 1  57 THR C    C 11.852   0.574 -18.970 1.00 . A A .  57 THR C    1 1 
        4  7619 1 1  57 THR CA   C 11.082   1.666 -18.237 1.00 . A A .  57 THR CA   1 1 
        4  7620 1 1  57 THR CB   C 12.057   2.456 -17.345 1.00 . A A .  57 THR CB   1 1 
        4  7621 1 1  57 THR CG2  C 11.313   3.489 -16.512 1.00 . A A .  57 THR CG2  1 1 
        4  7622 1 1  57 THR H    H 10.188   0.505 -16.709 1.00 . A A .  57 THR H    1 1 
        4  7623 1 1  57 THR HA   H 10.660   2.345 -18.964 1.00 . A A .  57 THR HA   1 1 
        4  7624 1 1  57 THR HB   H 12.766   2.970 -17.980 1.00 . A A .  57 THR HB   1 1 
        4  7625 1 1  57 THR HG1  H 13.617   1.345 -16.874 1.00 . A A .  57 THR HG1  1 1 
        4  7626 1 1  57 THR HG21 H 10.412   3.786 -17.027 1.00 . A A .  57 THR HG21 1 1 
        4  7627 1 1  57 THR HG22 H 11.944   4.352 -16.362 1.00 . A A .  57 THR HG22 1 1 
        4  7628 1 1  57 THR HG23 H 11.056   3.060 -15.555 1.00 . A A .  57 THR HG23 1 1 
        4  7629 1 1  57 THR N    N  9.986   1.104 -17.458 1.00 . A A .  57 THR N    1 1 
        4  7630 1 1  57 THR O    O 11.462  -0.594 -18.952 1.00 . A A .  57 THR O    1 1 
        4  7631 1 1  57 THR OG1  O 12.767   1.561 -16.482 1.00 . A A .  57 THR OG1  1 1 
        4  7632 1 1  58 ARG C    C 14.320  -1.071 -19.429 1.00 . A A .  58 ARG C    1 1 
        4  7633 1 1  58 ARG CA   C 13.774   0.012 -20.354 1.00 . A A .  58 ARG CA   1 1 
        4  7634 1 1  58 ARG CB   C 14.930   0.740 -21.043 1.00 . A A .  58 ARG CB   1 1 
        4  7635 1 1  58 ARG CD   C 16.859   0.539 -22.641 1.00 . A A .  58 ARG CD   1 1 
        4  7636 1 1  58 ARG CG   C 15.954  -0.196 -21.665 1.00 . A A .  58 ARG CG   1 1 
        4  7637 1 1  58 ARG CZ   C 15.704   0.320 -24.801 1.00 . A A .  58 ARG CZ   1 1 
        4  7638 1 1  58 ARG H    H 13.208   1.904 -19.593 1.00 . A A .  58 ARG H    1 1 
        4  7639 1 1  58 ARG HA   H 13.153  -0.452 -21.106 1.00 . A A .  58 ARG HA   1 1 
        4  7640 1 1  58 ARG HB2  H 14.529   1.369 -21.825 1.00 . A A .  58 ARG HB2  1 1 
        4  7641 1 1  58 ARG HB3  H 15.434   1.359 -20.317 1.00 . A A .  58 ARG HB3  1 1 
        4  7642 1 1  58 ARG HD2  H 17.335   1.358 -22.124 1.00 . A A .  58 ARG HD2  1 1 
        4  7643 1 1  58 ARG HD3  H 17.612  -0.147 -22.999 1.00 . A A .  58 ARG HD3  1 1 
        4  7644 1 1  58 ARG HE   H 15.919   2.027 -23.791 1.00 . A A .  58 ARG HE   1 1 
        4  7645 1 1  58 ARG HG2  H 16.561  -0.622 -20.880 1.00 . A A .  58 ARG HG2  1 1 
        4  7646 1 1  58 ARG HG3  H 15.435  -0.984 -22.191 1.00 . A A .  58 ARG HG3  1 1 
        4  7647 1 1  58 ARG HH11 H 16.461  -1.401 -24.063 1.00 . A A .  58 ARG HH11 1 1 
        4  7648 1 1  58 ARG HH12 H 15.644  -1.542 -25.585 1.00 . A A .  58 ARG HH12 1 1 
        4  7649 1 1  58 ARG HH21 H 14.841   1.855 -25.794 1.00 . A A .  58 ARG HH21 1 1 
        4  7650 1 1  58 ARG HH22 H 14.724   0.312 -26.568 1.00 . A A .  58 ARG HH22 1 1 
        4  7651 1 1  58 ARG N    N 12.948   0.960 -19.615 1.00 . A A .  58 ARG N    1 1 
        4  7652 1 1  58 ARG NE   N 16.118   1.068 -23.783 1.00 . A A .  58 ARG NE   1 1 
        4  7653 1 1  58 ARG NH1  N 15.958  -0.981 -24.818 1.00 . A A .  58 ARG NH1  1 1 
        4  7654 1 1  58 ARG NH2  N 15.035   0.875 -25.803 1.00 . A A .  58 ARG NH2  1 1 
        4  7655 1 1  58 ARG O    O 14.308  -2.254 -19.768 1.00 . A A .  58 ARG O    1 1 
        4  7656 1 1  59 SER C    C 14.344  -2.685 -16.947 1.00 . A A .  59 SER C    1 1 
        4  7657 1 1  59 SER CA   C 15.353  -1.592 -17.287 1.00 . A A .  59 SER CA   1 1 
        4  7658 1 1  59 SER CB   C 15.767  -0.851 -16.015 1.00 . A A .  59 SER CB   1 1 
        4  7659 1 1  59 SER H    H 14.780   0.299 -18.048 1.00 . A A .  59 SER H    1 1 
        4  7660 1 1  59 SER HA   H 16.226  -2.049 -17.728 1.00 . A A .  59 SER HA   1 1 
        4  7661 1 1  59 SER HB2  H 15.037  -0.088 -15.792 1.00 . A A .  59 SER HB2  1 1 
        4  7662 1 1  59 SER HB3  H 15.818  -1.551 -15.194 1.00 . A A .  59 SER HB3  1 1 
        4  7663 1 1  59 SER HG   H 16.998   0.663 -15.841 1.00 . A A .  59 SER HG   1 1 
        4  7664 1 1  59 SER N    N 14.798  -0.658 -18.260 1.00 . A A .  59 SER N    1 1 
        4  7665 1 1  59 SER O    O 14.712  -3.839 -16.729 1.00 . A A .  59 SER O    1 1 
        4  7666 1 1  59 SER OG   O 17.035  -0.237 -16.172 1.00 . A A .  59 SER OG   1 1 
        4  7667 1 1  60 ASP C    C 11.746  -4.193 -17.770 1.00 . A A .  60 ASP C    1 1 
        4  7668 1 1  60 ASP CA   C 12.006  -3.259 -16.592 1.00 . A A .  60 ASP CA   1 1 
        4  7669 1 1  60 ASP CB   C 10.722  -2.513 -16.224 1.00 . A A .  60 ASP CB   1 1 
        4  7670 1 1  60 ASP CG   C 10.958  -1.431 -15.188 1.00 . A A .  60 ASP CG   1 1 
        4  7671 1 1  60 ASP H    H 12.839  -1.377 -17.088 1.00 . A A .  60 ASP H    1 1 
        4  7672 1 1  60 ASP HA   H 12.324  -3.848 -15.745 1.00 . A A .  60 ASP HA   1 1 
        4  7673 1 1  60 ASP HB2  H 10.313  -2.053 -17.111 1.00 . A A .  60 ASP HB2  1 1 
        4  7674 1 1  60 ASP HB3  H 10.006  -3.217 -15.826 1.00 . A A .  60 ASP HB3  1 1 
        4  7675 1 1  60 ASP N    N 13.070  -2.312 -16.904 1.00 . A A .  60 ASP N    1 1 
        4  7676 1 1  60 ASP O    O 11.377  -5.353 -17.585 1.00 . A A .  60 ASP O    1 1 
        4  7677 1 1  60 ASP OD1  O 11.973  -1.512 -14.466 1.00 . A A .  60 ASP OD1  1 1 
        4  7678 1 1  60 ASP OD2  O 10.126  -0.503 -15.100 1.00 . A A .  60 ASP OD2  1 1 
        4  7679 1 1  61 ARG C    C 12.860  -5.464 -20.396 1.00 . A A .  61 ARG C    1 1 
        4  7680 1 1  61 ARG CA   C 11.725  -4.466 -20.188 1.00 . A A .  61 ARG CA   1 1 
        4  7681 1 1  61 ARG CB   C 11.610  -3.548 -21.406 1.00 . A A .  61 ARG CB   1 1 
        4  7682 1 1  61 ARG CD   C  9.738  -2.371 -22.601 1.00 . A A .  61 ARG CD   1 1 
        4  7683 1 1  61 ARG CG   C 10.308  -3.714 -22.173 1.00 . A A .  61 ARG CG   1 1 
        4  7684 1 1  61 ARG CZ   C  8.810  -2.863 -24.823 1.00 . A A .  61 ARG CZ   1 1 
        4  7685 1 1  61 ARG H    H 12.235  -2.747 -19.062 1.00 . A A .  61 ARG H    1 1 
        4  7686 1 1  61 ARG HA   H 10.800  -5.010 -20.069 1.00 . A A .  61 ARG HA   1 1 
        4  7687 1 1  61 ARG HB2  H 11.680  -2.522 -21.077 1.00 . A A .  61 ARG HB2  1 1 
        4  7688 1 1  61 ARG HB3  H 12.428  -3.758 -22.079 1.00 . A A .  61 ARG HB3  1 1 
        4  7689 1 1  61 ARG HD2  H  9.376  -1.853 -21.725 1.00 . A A .  61 ARG HD2  1 1 
        4  7690 1 1  61 ARG HD3  H 10.524  -1.792 -23.061 1.00 . A A .  61 ARG HD3  1 1 
        4  7691 1 1  61 ARG HE   H  7.731  -2.356 -23.224 1.00 . A A .  61 ARG HE   1 1 
        4  7692 1 1  61 ARG HG2  H 10.493  -4.311 -23.054 1.00 . A A .  61 ARG HG2  1 1 
        4  7693 1 1  61 ARG HG3  H  9.590  -4.215 -21.540 1.00 . A A .  61 ARG HG3  1 1 
        4  7694 1 1  61 ARG HH11 H 10.820  -3.006 -24.691 1.00 . A A .  61 ARG HH11 1 1 
        4  7695 1 1  61 ARG HH12 H 10.153  -3.351 -26.252 1.00 . A A .  61 ARG HH12 1 1 
        4  7696 1 1  61 ARG HH21 H  6.840  -2.807 -25.275 1.00 . A A .  61 ARG HH21 1 1 
        4  7697 1 1  61 ARG HH22 H  7.889  -3.236 -26.583 1.00 . A A .  61 ARG HH22 1 1 
        4  7698 1 1  61 ARG N    N 11.941  -3.679 -18.980 1.00 . A A .  61 ARG N    1 1 
        4  7699 1 1  61 ARG NE   N  8.639  -2.520 -23.551 1.00 . A A .  61 ARG NE   1 1 
        4  7700 1 1  61 ARG NH1  N 10.028  -3.091 -25.294 1.00 . A A .  61 ARG NH1  1 1 
        4  7701 1 1  61 ARG NH2  N  7.760  -2.978 -25.627 1.00 . A A .  61 ARG NH2  1 1 
        4  7702 1 1  61 ARG O    O 12.624  -6.630 -20.710 1.00 . A A .  61 ARG O    1 1 
        4  7703 1 1  62 GLU C    C 15.265  -6.982 -19.365 1.00 . A A .  62 GLU C    1 1 
        4  7704 1 1  62 GLU CA   C 15.263  -5.850 -20.388 1.00 . A A .  62 GLU CA   1 1 
        4  7705 1 1  62 GLU CB   C 16.545  -5.026 -20.254 1.00 . A A .  62 GLU CB   1 1 
        4  7706 1 1  62 GLU CD   C 17.931  -3.476 -18.818 1.00 . A A .  62 GLU CD   1 1 
        4  7707 1 1  62 GLU CG   C 16.708  -4.370 -18.893 1.00 . A A .  62 GLU CG   1 1 
        4  7708 1 1  62 GLU H    H 14.217  -4.058 -19.968 1.00 . A A .  62 GLU H    1 1 
        4  7709 1 1  62 GLU HA   H 15.222  -6.276 -21.379 1.00 . A A .  62 GLU HA   1 1 
        4  7710 1 1  62 GLU HB2  H 17.394  -5.672 -20.424 1.00 . A A .  62 GLU HB2  1 1 
        4  7711 1 1  62 GLU HB3  H 16.540  -4.249 -21.005 1.00 . A A .  62 GLU HB3  1 1 
        4  7712 1 1  62 GLU HG2  H 15.832  -3.773 -18.687 1.00 . A A .  62 GLU HG2  1 1 
        4  7713 1 1  62 GLU HG3  H 16.800  -5.143 -18.144 1.00 . A A .  62 GLU HG3  1 1 
        4  7714 1 1  62 GLU N    N 14.092  -4.997 -20.218 1.00 . A A .  62 GLU N    1 1 
        4  7715 1 1  62 GLU O    O 15.541  -8.135 -19.698 1.00 . A A .  62 GLU O    1 1 
        4  7716 1 1  62 GLU OE1  O 18.017  -2.522 -19.619 1.00 . A A .  62 GLU OE1  1 1 
        4  7717 1 1  62 GLU OE2  O 18.802  -3.731 -17.960 1.00 . A A .  62 GLU OE2  1 1 
        4  7718 1 1  63 VAL C    C 13.811  -8.654 -17.275 1.00 . A A .  63 VAL C    1 1 
        4  7719 1 1  63 VAL CA   C 14.919  -7.632 -17.045 1.00 . A A .  63 VAL CA   1 1 
        4  7720 1 1  63 VAL CB   C 14.708  -6.964 -15.673 1.00 . A A .  63 VAL CB   1 1 
        4  7721 1 1  63 VAL CG1  C 15.872  -6.042 -15.344 1.00 . A A .  63 VAL CG1  1 1 
        4  7722 1 1  63 VAL CG2  C 13.391  -6.203 -15.648 1.00 . A A .  63 VAL CG2  1 1 
        4  7723 1 1  63 VAL H    H 14.743  -5.710 -17.913 1.00 . A A .  63 VAL H    1 1 
        4  7724 1 1  63 VAL HA   H 15.870  -8.144 -17.030 1.00 . A A .  63 VAL HA   1 1 
        4  7725 1 1  63 VAL HB   H 14.667  -7.738 -14.921 1.00 . A A .  63 VAL HB   1 1 
        4  7726 1 1  63 VAL HG11 H 16.328  -5.696 -16.261 1.00 . A A .  63 VAL HG11 1 1 
        4  7727 1 1  63 VAL HG12 H 15.513  -5.195 -14.778 1.00 . A A .  63 VAL HG12 1 1 
        4  7728 1 1  63 VAL HG13 H 16.604  -6.581 -14.761 1.00 . A A .  63 VAL HG13 1 1 
        4  7729 1 1  63 VAL HG21 H 13.317  -5.585 -16.531 1.00 . A A .  63 VAL HG21 1 1 
        4  7730 1 1  63 VAL HG22 H 12.570  -6.905 -15.631 1.00 . A A .  63 VAL HG22 1 1 
        4  7731 1 1  63 VAL HG23 H 13.351  -5.580 -14.767 1.00 . A A .  63 VAL HG23 1 1 
        4  7732 1 1  63 VAL N    N 14.954  -6.645 -18.117 1.00 . A A .  63 VAL N    1 1 
        4  7733 1 1  63 VAL O    O 14.008  -9.854 -17.078 1.00 . A A .  63 VAL O    1 1 
        4  7734 1 1  64 LEU C    C 11.859 -10.111 -18.984 1.00 . A A .  64 LEU C    1 1 
        4  7735 1 1  64 LEU CA   C 11.506  -9.044 -17.953 1.00 . A A .  64 LEU CA   1 1 
        4  7736 1 1  64 LEU CB   C 10.311  -8.222 -18.440 1.00 . A A .  64 LEU CB   1 1 
        4  7737 1 1  64 LEU CD1  C  9.562  -7.885 -16.072 1.00 . A A .  64 LEU CD1  1 1 
        4  7738 1 1  64 LEU CD2  C  8.122  -7.100 -17.960 1.00 . A A .  64 LEU CD2  1 1 
        4  7739 1 1  64 LEU CG   C  9.109  -8.161 -17.497 1.00 . A A .  64 LEU CG   1 1 
        4  7740 1 1  64 LEU H    H 12.551  -7.207 -17.834 1.00 . A A .  64 LEU H    1 1 
        4  7741 1 1  64 LEU HA   H 11.244  -9.530 -17.025 1.00 . A A .  64 LEU HA   1 1 
        4  7742 1 1  64 LEU HB2  H 10.651  -7.212 -18.608 1.00 . A A .  64 LEU HB2  1 1 
        4  7743 1 1  64 LEU HB3  H  9.978  -8.648 -19.376 1.00 . A A .  64 LEU HB3  1 1 
        4  7744 1 1  64 LEU HD11 H 10.447  -7.267 -16.089 1.00 . A A .  64 LEU HD11 1 1 
        4  7745 1 1  64 LEU HD12 H  9.785  -8.819 -15.578 1.00 . A A .  64 LEU HD12 1 1 
        4  7746 1 1  64 LEU HD13 H  8.776  -7.374 -15.537 1.00 . A A .  64 LEU HD13 1 1 
        4  7747 1 1  64 LEU HD21 H  8.638  -6.367 -18.563 1.00 . A A .  64 LEU HD21 1 1 
        4  7748 1 1  64 LEU HD22 H  7.686  -6.614 -17.099 1.00 . A A .  64 LEU HD22 1 1 
        4  7749 1 1  64 LEU HD23 H  7.342  -7.564 -18.545 1.00 . A A .  64 LEU HD23 1 1 
        4  7750 1 1  64 LEU HG   H  8.603  -9.117 -17.507 1.00 . A A .  64 LEU HG   1 1 
        4  7751 1 1  64 LEU N    N 12.647  -8.172 -17.694 1.00 . A A .  64 LEU N    1 1 
        4  7752 1 1  64 LEU O    O 11.539 -11.287 -18.810 1.00 . A A .  64 LEU O    1 1 
        4  7753 1 1  65 ASP C    C 13.957 -11.610 -20.606 1.00 . A A .  65 ASP C    1 1 
        4  7754 1 1  65 ASP CA   C 12.921 -10.613 -21.116 1.00 . A A .  65 ASP CA   1 1 
        4  7755 1 1  65 ASP CB   C 13.483  -9.838 -22.309 1.00 . A A .  65 ASP CB   1 1 
        4  7756 1 1  65 ASP CG   C 12.842 -10.248 -23.620 1.00 . A A .  65 ASP CG   1 1 
        4  7757 1 1  65 ASP H    H 12.748  -8.742 -20.139 1.00 . A A .  65 ASP H    1 1 
        4  7758 1 1  65 ASP HA   H 12.043 -11.155 -21.432 1.00 . A A .  65 ASP HA   1 1 
        4  7759 1 1  65 ASP HB2  H 13.309  -8.782 -22.159 1.00 . A A .  65 ASP HB2  1 1 
        4  7760 1 1  65 ASP HB3  H 14.546 -10.017 -22.377 1.00 . A A .  65 ASP HB3  1 1 
        4  7761 1 1  65 ASP N    N 12.521  -9.693 -20.057 1.00 . A A .  65 ASP N    1 1 
        4  7762 1 1  65 ASP O    O 14.016 -12.749 -21.068 1.00 . A A .  65 ASP O    1 1 
        4  7763 1 1  65 ASP OD1  O 13.031 -11.410 -24.034 1.00 . A A .  65 ASP OD1  1 1 
        4  7764 1 1  65 ASP OD2  O 12.151  -9.406 -24.231 1.00 . A A .  65 ASP OD2  1 1 
        4  7765 1 1  66 ASN C    C 15.202 -13.063 -18.143 1.00 . A A .  66 ASN C    1 1 
        4  7766 1 1  66 ASN CA   C 15.809 -12.026 -19.082 1.00 . A A .  66 ASN CA   1 1 
        4  7767 1 1  66 ASN CB   C 16.838 -11.180 -18.330 1.00 . A A .  66 ASN CB   1 1 
        4  7768 1 1  66 ASN CG   C 18.049 -11.988 -17.903 1.00 . A A .  66 ASN CG   1 1 
        4  7769 1 1  66 ASN H    H 14.678 -10.253 -19.326 1.00 . A A .  66 ASN H    1 1 
        4  7770 1 1  66 ASN HA   H 16.302 -12.537 -19.895 1.00 . A A .  66 ASN HA   1 1 
        4  7771 1 1  66 ASN HB2  H 17.173 -10.377 -18.970 1.00 . A A .  66 ASN HB2  1 1 
        4  7772 1 1  66 ASN HB3  H 16.377 -10.763 -17.447 1.00 . A A .  66 ASN HB3  1 1 
        4  7773 1 1  66 ASN HD21 H 18.439 -10.684 -16.453 1.00 . A A .  66 ASN HD21 1 1 
        4  7774 1 1  66 ASN HD22 H 19.530 -12.017 -16.578 1.00 . A A .  66 ASN HD22 1 1 
        4  7775 1 1  66 ASN N    N 14.773 -11.172 -19.653 1.00 . A A .  66 ASN N    1 1 
        4  7776 1 1  66 ASN ND2  N 18.743 -11.515 -16.874 1.00 . A A .  66 ASN ND2  1 1 
        4  7777 1 1  66 ASN O    O 15.602 -14.227 -18.146 1.00 . A A .  66 ASN O    1 1 
        4  7778 1 1  66 ASN OD1  O 18.357 -13.024 -18.493 1.00 . A A .  66 ASN OD1  1 1 
        4  7779 1 1  67 TRP C    C 12.845 -14.649 -17.127 1.00 . A A .  67 TRP C    1 1 
        4  7780 1 1  67 TRP CA   C 13.571 -13.525 -16.397 1.00 . A A .  67 TRP CA   1 1 
        4  7781 1 1  67 TRP CB   C 12.584 -12.741 -15.531 1.00 . A A .  67 TRP CB   1 1 
        4  7782 1 1  67 TRP CD1  C 12.811 -10.363 -14.602 1.00 . A A .  67 TRP CD1  1 1 
        4  7783 1 1  67 TRP CD2  C 14.417 -11.773 -13.929 1.00 . A A .  67 TRP CD2  1 1 
        4  7784 1 1  67 TRP CE2  C 14.657 -10.510 -13.352 1.00 . A A .  67 TRP CE2  1 1 
        4  7785 1 1  67 TRP CE3  C 15.298 -12.820 -13.647 1.00 . A A .  67 TRP CE3  1 1 
        4  7786 1 1  67 TRP CG   C 13.232 -11.657 -14.724 1.00 . A A .  67 TRP CG   1 1 
        4  7787 1 1  67 TRP CH2  C 16.587 -11.313 -12.253 1.00 . A A .  67 TRP CH2  1 1 
        4  7788 1 1  67 TRP CZ2  C 15.741 -10.269 -12.512 1.00 . A A .  67 TRP CZ2  1 1 
        4  7789 1 1  67 TRP CZ3  C 16.374 -12.579 -12.813 1.00 . A A .  67 TRP CZ3  1 1 
        4  7790 1 1  67 TRP H    H 13.959 -11.693 -17.386 1.00 . A A .  67 TRP H    1 1 
        4  7791 1 1  67 TRP HA   H 14.330 -13.956 -15.761 1.00 . A A .  67 TRP HA   1 1 
        4  7792 1 1  67 TRP HB2  H 11.841 -12.284 -16.167 1.00 . A A .  67 TRP HB2  1 1 
        4  7793 1 1  67 TRP HB3  H 12.098 -13.421 -14.847 1.00 . A A .  67 TRP HB3  1 1 
        4  7794 1 1  67 TRP HD1  H 11.937  -9.960 -15.088 1.00 . A A .  67 TRP HD1  1 1 
        4  7795 1 1  67 TRP HE1  H 13.574  -8.722 -13.535 1.00 . A A .  67 TRP HE1  1 1 
        4  7796 1 1  67 TRP HE3  H 15.150 -13.803 -14.069 1.00 . A A .  67 TRP HE3  1 1 
        4  7797 1 1  67 TRP HH2  H 17.440 -11.170 -11.608 1.00 . A A .  67 TRP HH2  1 1 
        4  7798 1 1  67 TRP HZ2  H 15.918  -9.299 -12.072 1.00 . A A .  67 TRP HZ2  1 1 
        4  7799 1 1  67 TRP HZ3  H 17.065 -13.377 -12.584 1.00 . A A .  67 TRP HZ3  1 1 
        4  7800 1 1  67 TRP N    N 14.234 -12.633 -17.342 1.00 . A A .  67 TRP N    1 1 
        4  7801 1 1  67 TRP NE1  N 13.664  -9.668 -13.779 1.00 . A A .  67 TRP NE1  1 1 
        4  7802 1 1  67 TRP O    O 12.862 -15.799 -16.689 1.00 . A A .  67 TRP O    1 1 
        4  7803 1 1  68 ARG C    C 12.432 -16.170 -19.832 1.00 . A A .  68 ARG C    1 1 
        4  7804 1 1  68 ARG CA   C 11.475 -15.290 -19.034 1.00 . A A .  68 ARG CA   1 1 
        4  7805 1 1  68 ARG CB   C 10.500 -14.588 -19.981 1.00 . A A .  68 ARG CB   1 1 
        4  7806 1 1  68 ARG CD   C 11.164 -15.096 -22.351 1.00 . A A .  68 ARG CD   1 1 
        4  7807 1 1  68 ARG CG   C 10.179 -15.392 -21.230 1.00 . A A .  68 ARG CG   1 1 
        4  7808 1 1  68 ARG CZ   C 10.076 -13.407 -23.767 1.00 . A A .  68 ARG CZ   1 1 
        4  7809 1 1  68 ARG H    H 12.230 -13.376 -18.542 1.00 . A A .  68 ARG H    1 1 
        4  7810 1 1  68 ARG HA   H 10.915 -15.914 -18.352 1.00 . A A .  68 ARG HA   1 1 
        4  7811 1 1  68 ARG HB2  H  9.576 -14.401 -19.453 1.00 . A A .  68 ARG HB2  1 1 
        4  7812 1 1  68 ARG HB3  H 10.928 -13.646 -20.285 1.00 . A A .  68 ARG HB3  1 1 
        4  7813 1 1  68 ARG HD2  H 11.840 -14.321 -22.022 1.00 . A A .  68 ARG HD2  1 1 
        4  7814 1 1  68 ARG HD3  H 11.724 -15.994 -22.566 1.00 . A A .  68 ARG HD3  1 1 
        4  7815 1 1  68 ARG HE   H 10.340 -15.319 -24.272 1.00 . A A .  68 ARG HE   1 1 
        4  7816 1 1  68 ARG HG2  H 10.227 -16.444 -20.992 1.00 . A A .  68 ARG HG2  1 1 
        4  7817 1 1  68 ARG HG3  H  9.183 -15.141 -21.562 1.00 . A A .  68 ARG HG3  1 1 
        4  7818 1 1  68 ARG HH11 H 10.722 -12.727 -21.978 1.00 . A A .  68 ARG HH11 1 1 
        4  7819 1 1  68 ARG HH12 H  9.954 -11.547 -22.987 1.00 . A A .  68 ARG HH12 1 1 
        4  7820 1 1  68 ARG HH21 H  9.327 -13.773 -25.609 1.00 . A A .  68 ARG HH21 1 1 
        4  7821 1 1  68 ARG HH22 H  9.160 -12.143 -25.051 1.00 . A A .  68 ARG HH22 1 1 
        4  7822 1 1  68 ARG N    N 12.208 -14.309 -18.243 1.00 . A A .  68 ARG N    1 1 
        4  7823 1 1  68 ARG NE   N 10.491 -14.653 -23.568 1.00 . A A .  68 ARG NE   1 1 
        4  7824 1 1  68 ARG NH1  N 10.266 -12.485 -22.834 1.00 . A A .  68 ARG NH1  1 1 
        4  7825 1 1  68 ARG NH2  N  9.471 -13.081 -24.903 1.00 . A A .  68 ARG NH2  1 1 
        4  7826 1 1  68 ARG O    O 12.096 -17.295 -20.198 1.00 . A A .  68 ARG O    1 1 
        4  7827 1 1  69 GLU C    C 15.214 -17.520 -20.021 1.00 . A A .  69 GLU C    1 1 
        4  7828 1 1  69 GLU CA   C 14.630 -16.385 -20.856 1.00 . A A .  69 GLU CA   1 1 
        4  7829 1 1  69 GLU CB   C 15.747 -15.445 -21.313 1.00 . A A .  69 GLU CB   1 1 
        4  7830 1 1  69 GLU CD   C 16.587 -16.957 -23.154 1.00 . A A .  69 GLU CD   1 1 
        4  7831 1 1  69 GLU CG   C 16.944 -16.168 -21.910 1.00 . A A .  69 GLU CG   1 1 
        4  7832 1 1  69 GLU H    H 13.834 -14.744 -19.780 1.00 . A A .  69 GLU H    1 1 
        4  7833 1 1  69 GLU HA   H 14.147 -16.805 -21.725 1.00 . A A .  69 GLU HA   1 1 
        4  7834 1 1  69 GLU HB2  H 15.352 -14.770 -22.058 1.00 . A A .  69 GLU HB2  1 1 
        4  7835 1 1  69 GLU HB3  H 16.087 -14.871 -20.464 1.00 . A A .  69 GLU HB3  1 1 
        4  7836 1 1  69 GLU HG2  H 17.696 -15.438 -22.168 1.00 . A A .  69 GLU HG2  1 1 
        4  7837 1 1  69 GLU HG3  H 17.342 -16.848 -21.171 1.00 . A A .  69 GLU HG3  1 1 
        4  7838 1 1  69 GLU N    N 13.625 -15.647 -20.099 1.00 . A A .  69 GLU N    1 1 
        4  7839 1 1  69 GLU O    O 15.399 -18.635 -20.510 1.00 . A A .  69 GLU O    1 1 
        4  7840 1 1  69 GLU OE1  O 15.809 -17.927 -23.039 1.00 . A A .  69 GLU OE1  1 1 
        4  7841 1 1  69 GLU OE2  O 17.087 -16.604 -24.243 1.00 . A A .  69 GLU OE2  1 1 
        4  7842 1 1  70 LEU C    C 15.004 -19.217 -17.402 1.00 . A A .  70 LEU C    1 1 
        4  7843 1 1  70 LEU CA   C 16.070 -18.224 -17.853 1.00 . A A .  70 LEU CA   1 1 
        4  7844 1 1  70 LEU CB   C 16.692 -17.539 -16.635 1.00 . A A .  70 LEU CB   1 1 
        4  7845 1 1  70 LEU CD1  C 15.049 -17.076 -14.799 1.00 . A A .  70 LEU CD1  1 1 
        4  7846 1 1  70 LEU CD2  C 16.704 -15.322 -15.465 1.00 . A A .  70 LEU CD2  1 1 
        4  7847 1 1  70 LEU CG   C 15.835 -16.472 -15.953 1.00 . A A .  70 LEU CG   1 1 
        4  7848 1 1  70 LEU H    H 15.336 -16.323 -18.424 1.00 . A A .  70 LEU H    1 1 
        4  7849 1 1  70 LEU HA   H 16.840 -18.759 -18.388 1.00 . A A .  70 LEU HA   1 1 
        4  7850 1 1  70 LEU HB2  H 16.914 -18.302 -15.904 1.00 . A A .  70 LEU HB2  1 1 
        4  7851 1 1  70 LEU HB3  H 17.613 -17.072 -16.954 1.00 . A A .  70 LEU HB3  1 1 
        4  7852 1 1  70 LEU HD11 H 14.886 -16.324 -14.042 1.00 . A A .  70 LEU HD11 1 1 
        4  7853 1 1  70 LEU HD12 H 15.606 -17.899 -14.376 1.00 . A A .  70 LEU HD12 1 1 
        4  7854 1 1  70 LEU HD13 H 14.097 -17.435 -15.162 1.00 . A A .  70 LEU HD13 1 1 
        4  7855 1 1  70 LEU HD21 H 17.740 -15.539 -15.678 1.00 . A A .  70 LEU HD21 1 1 
        4  7856 1 1  70 LEU HD22 H 16.574 -15.200 -14.399 1.00 . A A .  70 LEU HD22 1 1 
        4  7857 1 1  70 LEU HD23 H 16.414 -14.413 -15.970 1.00 . A A .  70 LEU HD23 1 1 
        4  7858 1 1  70 LEU HG   H 15.127 -16.078 -16.668 1.00 . A A .  70 LEU HG   1 1 
        4  7859 1 1  70 LEU N    N 15.505 -17.228 -18.758 1.00 . A A .  70 LEU N    1 1 
        4  7860 1 1  70 LEU O    O 15.278 -20.406 -17.241 1.00 . A A .  70 LEU O    1 1 
        4  7861 1 1  71 GLU C    C 12.304 -20.568 -17.862 1.00 . A A .  71 GLU C    1 1 
        4  7862 1 1  71 GLU CA   C 12.679 -19.567 -16.773 1.00 . A A .  71 GLU CA   1 1 
        4  7863 1 1  71 GLU CB   C 11.464 -18.710 -16.412 1.00 . A A .  71 GLU CB   1 1 
        4  7864 1 1  71 GLU CD   C  9.012 -18.647 -15.806 1.00 . A A .  71 GLU CD   1 1 
        4  7865 1 1  71 GLU CG   C 10.198 -19.517 -16.178 1.00 . A A .  71 GLU CG   1 1 
        4  7866 1 1  71 GLU H    H 13.629 -17.765 -17.349 1.00 . A A .  71 GLU H    1 1 
        4  7867 1 1  71 GLU HA   H 12.997 -20.110 -15.896 1.00 . A A .  71 GLU HA   1 1 
        4  7868 1 1  71 GLU HB2  H 11.684 -18.154 -15.513 1.00 . A A .  71 GLU HB2  1 1 
        4  7869 1 1  71 GLU HB3  H 11.278 -18.014 -17.217 1.00 . A A .  71 GLU HB3  1 1 
        4  7870 1 1  71 GLU HG2  H  9.958 -20.058 -17.081 1.00 . A A .  71 GLU HG2  1 1 
        4  7871 1 1  71 GLU HG3  H 10.376 -20.218 -15.376 1.00 . A A .  71 GLU HG3  1 1 
        4  7872 1 1  71 GLU N    N 13.786 -18.722 -17.203 1.00 . A A .  71 GLU N    1 1 
        4  7873 1 1  71 GLU O    O 11.901 -21.694 -17.572 1.00 . A A .  71 GLU O    1 1 
        4  7874 1 1  71 GLU OE1  O  9.214 -17.436 -15.579 1.00 . A A .  71 GLU OE1  1 1 
        4  7875 1 1  71 GLU OE2  O  7.884 -19.177 -15.743 1.00 . A A .  71 GLU OE2  1 1 
        4  7876 1 1  72 MET C    C 13.325 -21.834 -20.667 1.00 . A A .  72 MET C    1 1 
        4  7877 1 1  72 MET CA   C 12.114 -21.007 -20.248 1.00 . A A .  72 MET CA   1 1 
        4  7878 1 1  72 MET CB   C 11.621 -20.168 -21.428 1.00 . A A .  72 MET CB   1 1 
        4  7879 1 1  72 MET CE   C 11.865 -19.820 -24.853 1.00 . A A .  72 MET CE   1 1 
        4  7880 1 1  72 MET CG   C 12.744 -19.543 -22.240 1.00 . A A .  72 MET CG   1 1 
        4  7881 1 1  72 MET H    H 12.764 -19.239 -19.284 1.00 . A A .  72 MET H    1 1 
        4  7882 1 1  72 MET HA   H 11.325 -21.677 -19.940 1.00 . A A .  72 MET HA   1 1 
        4  7883 1 1  72 MET HB2  H 11.039 -20.797 -22.085 1.00 . A A .  72 MET HB2  1 1 
        4  7884 1 1  72 MET HB3  H 10.993 -19.374 -21.053 1.00 . A A .  72 MET HB3  1 1 
        4  7885 1 1  72 MET HE1  H 12.788 -20.013 -25.381 1.00 . A A .  72 MET HE1  1 1 
        4  7886 1 1  72 MET HE2  H 11.530 -20.726 -24.371 1.00 . A A .  72 MET HE2  1 1 
        4  7887 1 1  72 MET HE3  H 11.113 -19.485 -25.554 1.00 . A A .  72 MET HE3  1 1 
        4  7888 1 1  72 MET HG2  H 13.331 -18.909 -21.591 1.00 . A A .  72 MET HG2  1 1 
        4  7889 1 1  72 MET HG3  H 13.370 -20.332 -22.630 1.00 . A A .  72 MET HG3  1 1 
        4  7890 1 1  72 MET N    N 12.438 -20.148 -19.115 1.00 . A A .  72 MET N    1 1 
        4  7891 1 1  72 MET O    O 13.200 -22.801 -21.419 1.00 . A A .  72 MET O    1 1 
        4  7892 1 1  72 MET SD   S 12.137 -18.552 -23.618 1.00 . A A .  72 MET SD   1 1 
        4  7893 1 1  73 LYS C    C 15.931 -23.352 -19.578 1.00 . A A .  73 LYS C    1 1 
        4  7894 1 1  73 LYS CA   C 15.733 -22.153 -20.500 1.00 . A A .  73 LYS CA   1 1 
        4  7895 1 1  73 LYS CB   C 16.930 -21.206 -20.387 1.00 . A A .  73 LYS CB   1 1 
        4  7896 1 1  73 LYS CD   C 18.864 -20.737 -21.919 1.00 . A A .  73 LYS CD   1 1 
        4  7897 1 1  73 LYS CE   C 19.249 -20.524 -23.375 1.00 . A A .  73 LYS CE   1 1 
        4  7898 1 1  73 LYS CG   C 17.363 -20.612 -21.716 1.00 . A A .  73 LYS CG   1 1 
        4  7899 1 1  73 LYS H    H 14.534 -20.668 -19.583 1.00 . A A .  73 LYS H    1 1 
        4  7900 1 1  73 LYS HA   H 15.658 -22.505 -21.518 1.00 . A A .  73 LYS HA   1 1 
        4  7901 1 1  73 LYS HB2  H 16.671 -20.396 -19.722 1.00 . A A .  73 LYS HB2  1 1 
        4  7902 1 1  73 LYS HB3  H 17.765 -21.750 -19.970 1.00 . A A .  73 LYS HB3  1 1 
        4  7903 1 1  73 LYS HD2  H 19.363 -19.994 -21.315 1.00 . A A .  73 LYS HD2  1 1 
        4  7904 1 1  73 LYS HD3  H 19.179 -21.724 -21.613 1.00 . A A .  73 LYS HD3  1 1 
        4  7905 1 1  73 LYS HE2  H 18.392 -20.738 -23.996 1.00 . A A .  73 LYS HE2  1 1 
        4  7906 1 1  73 LYS HE3  H 19.541 -19.493 -23.510 1.00 . A A .  73 LYS HE3  1 1 
        4  7907 1 1  73 LYS HG2  H 16.858 -21.134 -22.515 1.00 . A A .  73 LYS HG2  1 1 
        4  7908 1 1  73 LYS HG3  H 17.091 -19.567 -21.739 1.00 . A A .  73 LYS HG3  1 1 
        4  7909 1 1  73 LYS HZ1  H 20.181 -22.388 -23.506 1.00 . A A .  73 LYS HZ1  1 1 
        4  7910 1 1  73 LYS HZ2  H 21.257 -21.096 -23.327 1.00 . A A .  73 LYS HZ2  1 1 
        4  7911 1 1  73 LYS HZ3  H 20.503 -21.368 -24.817 1.00 . A A .  73 LYS HZ3  1 1 
        4  7912 1 1  73 LYS N    N 14.498 -21.447 -20.177 1.00 . A A .  73 LYS N    1 1 
        4  7913 1 1  73 LYS NZ   N 20.377 -21.405 -23.786 1.00 . A A .  73 LYS NZ   1 1 
        4  7914 1 1  73 LYS O    O 16.660 -24.287 -19.909 1.00 . A A .  73 LYS O    1 1 
        4  7915 1 1  74 ALA C    C 14.558 -25.612 -17.897 1.00 . A A .  74 ALA C    1 1 
        4  7916 1 1  74 ALA CA   C 15.378 -24.405 -17.455 1.00 . A A .  74 ALA CA   1 1 
        4  7917 1 1  74 ALA CB   C 14.926 -23.932 -16.081 1.00 . A A .  74 ALA CB   1 1 
        4  7918 1 1  74 ALA H    H 14.710 -22.546 -18.216 1.00 . A A .  74 ALA H    1 1 
        4  7919 1 1  74 ALA HA   H 16.417 -24.694 -17.386 1.00 . A A .  74 ALA HA   1 1 
        4  7920 1 1  74 ALA HB1  H 15.742 -23.420 -15.592 1.00 . A A .  74 ALA HB1  1 1 
        4  7921 1 1  74 ALA HB2  H 14.090 -23.257 -16.190 1.00 . A A .  74 ALA HB2  1 1 
        4  7922 1 1  74 ALA HB3  H 14.628 -24.783 -15.488 1.00 . A A .  74 ALA HB3  1 1 
        4  7923 1 1  74 ALA N    N 15.276 -23.319 -18.422 1.00 . A A .  74 ALA N    1 1 
        4  7924 1 1  74 ALA O    O 14.502 -26.625 -17.200 1.00 . A A .  74 ALA O    1 1 
        4  7925 1 1  75 ARG C    C 12.230 -27.189 -18.500 1.00 . A A .  75 ARG C    1 1 
        4  7926 1 1  75 ARG CA   C 13.103 -26.579 -19.592 1.00 . A A .  75 ARG CA   1 1 
        4  7927 1 1  75 ARG CB   C 13.990 -27.659 -20.214 1.00 . A A .  75 ARG CB   1 1 
        4  7928 1 1  75 ARG CD   C 15.373 -29.712 -19.778 1.00 . A A .  75 ARG CD   1 1 
        4  7929 1 1  75 ARG CG   C 14.832 -28.414 -19.198 1.00 . A A .  75 ARG CG   1 1 
        4  7930 1 1  75 ARG CZ   C 13.715 -31.378 -19.057 1.00 . A A .  75 ARG CZ   1 1 
        4  7931 1 1  75 ARG H    H 14.005 -24.664 -19.569 1.00 . A A .  75 ARG H    1 1 
        4  7932 1 1  75 ARG HA   H 12.465 -26.165 -20.358 1.00 . A A .  75 ARG HA   1 1 
        4  7933 1 1  75 ARG HB2  H 13.362 -28.372 -20.728 1.00 . A A .  75 ARG HB2  1 1 
        4  7934 1 1  75 ARG HB3  H 14.655 -27.196 -20.927 1.00 . A A .  75 ARG HB3  1 1 
        4  7935 1 1  75 ARG HD2  H 15.869 -29.495 -20.711 1.00 . A A .  75 ARG HD2  1 1 
        4  7936 1 1  75 ARG HD3  H 16.083 -30.133 -19.082 1.00 . A A .  75 ARG HD3  1 1 
        4  7937 1 1  75 ARG HE   H 14.033 -30.832 -20.948 1.00 . A A .  75 ARG HE   1 1 
        4  7938 1 1  75 ARG HG2  H 15.664 -27.793 -18.900 1.00 . A A .  75 ARG HG2  1 1 
        4  7939 1 1  75 ARG HG3  H 14.223 -28.641 -18.336 1.00 . A A .  75 ARG HG3  1 1 
        4  7940 1 1  75 ARG HH11 H 14.792 -30.549 -17.562 1.00 . A A .  75 ARG HH11 1 1 
        4  7941 1 1  75 ARG HH12 H 13.619 -31.725 -17.068 1.00 . A A .  75 ARG HH12 1 1 
        4  7942 1 1  75 ARG HH21 H 12.486 -32.381 -20.310 1.00 . A A .  75 ARG HH21 1 1 
        4  7943 1 1  75 ARG HH22 H 12.309 -32.767 -18.631 1.00 . A A .  75 ARG HH22 1 1 
        4  7944 1 1  75 ARG N    N 13.922 -25.497 -19.059 1.00 . A A .  75 ARG N    1 1 
        4  7945 1 1  75 ARG NE   N 14.312 -30.687 -20.021 1.00 . A A .  75 ARG NE   1 1 
        4  7946 1 1  75 ARG NH1  N 14.072 -31.203 -17.792 1.00 . A A .  75 ARG NH1  1 1 
        4  7947 1 1  75 ARG NH2  N 12.757 -32.247 -19.357 1.00 . A A .  75 ARG NH2  1 1 
        4  7948 1 1  75 ARG O    O 11.974 -28.393 -18.494 1.00 . A A .  75 ARG O    1 1 
        4  7949 1 1  76 LYS C    C 10.018 -25.681 -15.992 1.00 . A A .  76 LYS C    1 1 
        4  7950 1 1  76 LYS CA   C 10.929 -26.804 -16.478 1.00 . A A .  76 LYS CA   1 1 
        4  7951 1 1  76 LYS CB   C 11.791 -27.313 -15.321 1.00 . A A .  76 LYS CB   1 1 
        4  7952 1 1  76 LYS CD   C 12.290 -29.473 -14.139 1.00 . A A .  76 LYS CD   1 1 
        4  7953 1 1  76 LYS CE   C 11.940 -30.947 -14.276 1.00 . A A .  76 LYS CE   1 1 
        4  7954 1 1  76 LYS CG   C 12.229 -28.759 -15.479 1.00 . A A .  76 LYS CG   1 1 
        4  7955 1 1  76 LYS H    H 12.013 -25.400 -17.634 1.00 . A A .  76 LYS H    1 1 
        4  7956 1 1  76 LYS HA   H 10.317 -27.615 -16.844 1.00 . A A .  76 LYS HA   1 1 
        4  7957 1 1  76 LYS HB2  H 12.674 -26.697 -15.247 1.00 . A A .  76 LYS HB2  1 1 
        4  7958 1 1  76 LYS HB3  H 11.226 -27.229 -14.403 1.00 . A A .  76 LYS HB3  1 1 
        4  7959 1 1  76 LYS HD2  H 13.290 -29.388 -13.741 1.00 . A A .  76 LYS HD2  1 1 
        4  7960 1 1  76 LYS HD3  H 11.590 -29.007 -13.460 1.00 . A A .  76 LYS HD3  1 1 
        4  7961 1 1  76 LYS HE2  H 12.342 -31.313 -15.208 1.00 . A A .  76 LYS HE2  1 1 
        4  7962 1 1  76 LYS HE3  H 12.387 -31.487 -13.455 1.00 . A A .  76 LYS HE3  1 1 
        4  7963 1 1  76 LYS HG2  H 11.524 -29.272 -16.116 1.00 . A A .  76 LYS HG2  1 1 
        4  7964 1 1  76 LYS HG3  H 13.210 -28.780 -15.933 1.00 . A A .  76 LYS HG3  1 1 
        4  7965 1 1  76 LYS HZ1  H 10.122 -31.334 -15.229 1.00 . A A .  76 LYS HZ1  1 1 
        4  7966 1 1  76 LYS HZ2  H  9.984 -30.339 -13.868 1.00 . A A .  76 LYS HZ2  1 1 
        4  7967 1 1  76 LYS HZ3  H 10.239 -32.000 -13.678 1.00 . A A .  76 LYS HZ3  1 1 
        4  7968 1 1  76 LYS N    N 11.775 -26.349 -17.576 1.00 . A A .  76 LYS N    1 1 
        4  7969 1 1  76 LYS NZ   N 10.468 -31.171 -14.261 1.00 . A A .  76 LYS NZ   1 1 
        4  7970 1 1  76 LYS O    O 10.479 -24.578 -15.699 1.00 . A A .  76 LYS O    1 1 
        4  7971 1 1  77 ARG C    C  7.733 -24.892 -13.934 1.00 . A A .  77 ARG C    1 1 
        4  7972 1 1  77 ARG CA   C  7.748 -24.985 -15.457 1.00 . A A .  77 ARG CA   1 1 
        4  7973 1 1  77 ARG CB   C  6.353 -25.344 -15.971 1.00 . A A .  77 ARG CB   1 1 
        4  7974 1 1  77 ARG CD   C  6.479 -26.205 -18.329 1.00 . A A .  77 ARG CD   1 1 
        4  7975 1 1  77 ARG CG   C  6.142 -25.017 -17.440 1.00 . A A .  77 ARG CG   1 1 
        4  7976 1 1  77 ARG CZ   C  5.721 -28.515 -18.693 1.00 . A A .  77 ARG CZ   1 1 
        4  7977 1 1  77 ARG H    H  8.417 -26.867 -16.156 1.00 . A A .  77 ARG H    1 1 
        4  7978 1 1  77 ARG HA   H  8.035 -24.025 -15.861 1.00 . A A .  77 ARG HA   1 1 
        4  7979 1 1  77 ARG HB2  H  6.194 -26.404 -15.834 1.00 . A A .  77 ARG HB2  1 1 
        4  7980 1 1  77 ARG HB3  H  5.620 -24.801 -15.395 1.00 . A A .  77 ARG HB3  1 1 
        4  7981 1 1  77 ARG HD2  H  6.350 -25.913 -19.361 1.00 . A A .  77 ARG HD2  1 1 
        4  7982 1 1  77 ARG HD3  H  7.508 -26.483 -18.160 1.00 . A A .  77 ARG HD3  1 1 
        4  7983 1 1  77 ARG HE   H  4.944 -27.258 -17.353 1.00 . A A .  77 ARG HE   1 1 
        4  7984 1 1  77 ARG HG2  H  5.108 -24.748 -17.595 1.00 . A A .  77 ARG HG2  1 1 
        4  7985 1 1  77 ARG HG3  H  6.777 -24.186 -17.709 1.00 . A A .  77 ARG HG3  1 1 
        4  7986 1 1  77 ARG HH11 H  7.246 -27.924 -19.878 1.00 . A A .  77 ARG HH11 1 1 
        4  7987 1 1  77 ARG HH12 H  6.703 -29.550 -20.125 1.00 . A A .  77 ARG HH12 1 1 
        4  7988 1 1  77 ARG HH21 H  4.219 -29.398 -17.668 1.00 . A A .  77 ARG HH21 1 1 
        4  7989 1 1  77 ARG HH22 H  4.980 -30.387 -18.867 1.00 . A A .  77 ARG HH22 1 1 
        4  7990 1 1  77 ARG N    N  8.724 -25.970 -15.908 1.00 . A A .  77 ARG N    1 1 
        4  7991 1 1  77 ARG NE   N  5.624 -27.356 -18.052 1.00 . A A .  77 ARG NE   1 1 
        4  7992 1 1  77 ARG NH1  N  6.631 -28.676 -19.644 1.00 . A A .  77 ARG NH1  1 1 
        4  7993 1 1  77 ARG NH2  N  4.906 -29.516 -18.384 1.00 . A A .  77 ARG NH2  1 1 
        4  7994 1 1  77 ARG O    O  6.998 -25.619 -13.265 1.00 . A A .  77 ARG O    1 1 
        4  7995 1 1  78 LEU C    C  7.289 -23.356 -11.382 1.00 . A A .  78 LEU C    1 1 
        4  7996 1 1  78 LEU CA   C  8.631 -23.807 -11.949 1.00 . A A .  78 LEU CA   1 1 
        4  7997 1 1  78 LEU CB   C  9.713 -22.781 -11.608 1.00 . A A .  78 LEU CB   1 1 
        4  7998 1 1  78 LEU CD1  C 11.449 -24.312 -12.569 1.00 . A A .  78 LEU CD1  1 1 
        4  7999 1 1  78 LEU CD2  C 12.144 -22.192 -11.439 1.00 . A A .  78 LEU CD2  1 1 
        4  8000 1 1  78 LEU CG   C 11.132 -23.329 -11.454 1.00 . A A .  78 LEU CG   1 1 
        4  8001 1 1  78 LEU H    H  9.111 -23.445 -13.977 1.00 . A A .  78 LEU H    1 1 
        4  8002 1 1  78 LEU HA   H  8.894 -24.756 -11.506 1.00 . A A .  78 LEU HA   1 1 
        4  8003 1 1  78 LEU HB2  H  9.727 -22.042 -12.394 1.00 . A A .  78 LEU HB2  1 1 
        4  8004 1 1  78 LEU HB3  H  9.437 -22.308 -10.676 1.00 . A A .  78 LEU HB3  1 1 
        4  8005 1 1  78 LEU HD11 H 11.061 -25.286 -12.312 1.00 . A A .  78 LEU HD11 1 1 
        4  8006 1 1  78 LEU HD12 H 12.519 -24.374 -12.701 1.00 . A A .  78 LEU HD12 1 1 
        4  8007 1 1  78 LEU HD13 H 10.993 -23.973 -13.488 1.00 . A A .  78 LEU HD13 1 1 
        4  8008 1 1  78 LEU HD21 H 12.398 -21.924 -12.454 1.00 . A A .  78 LEU HD21 1 1 
        4  8009 1 1  78 LEU HD22 H 13.034 -22.509 -10.916 1.00 . A A .  78 LEU HD22 1 1 
        4  8010 1 1  78 LEU HD23 H 11.716 -21.336 -10.937 1.00 . A A .  78 LEU HD23 1 1 
        4  8011 1 1  78 LEU HG   H 11.208 -23.856 -10.513 1.00 . A A .  78 LEU HG   1 1 
        4  8012 1 1  78 LEU N    N  8.550 -23.995 -13.393 1.00 . A A .  78 LEU N    1 1 
        4  8013 1 1  78 LEU O    O  6.427 -22.841 -12.095 1.00 . A A .  78 LEU O    1 1 
        4  8014 1 1  79 PRO C    C  5.710 -21.653  -9.274 1.00 . A A .  79 PRO C    1 1 
        4  8015 1 1  79 PRO CA   C  5.872 -23.166  -9.375 1.00 . A A .  79 PRO CA   1 1 
        4  8016 1 1  79 PRO CB   C  6.041 -23.780  -7.983 1.00 . A A .  79 PRO CB   1 1 
        4  8017 1 1  79 PRO CD   C  8.090 -24.157  -9.156 1.00 . A A .  79 PRO CD   1 1 
        4  8018 1 1  79 PRO CG   C  7.515 -23.887  -7.793 1.00 . A A .  79 PRO CG   1 1 
        4  8019 1 1  79 PRO HA   H  5.001 -23.589  -9.853 1.00 . A A .  79 PRO HA   1 1 
        4  8020 1 1  79 PRO HB2  H  5.593 -23.131  -7.244 1.00 . A A .  79 PRO HB2  1 1 
        4  8021 1 1  79 PRO HB3  H  5.568 -24.750  -7.953 1.00 . A A .  79 PRO HB3  1 1 
        4  8022 1 1  79 PRO HD2  H  9.055 -23.684  -9.259 1.00 . A A .  79 PRO HD2  1 1 
        4  8023 1 1  79 PRO HD3  H  8.169 -25.220  -9.328 1.00 . A A .  79 PRO HD3  1 1 
        4  8024 1 1  79 PRO HG2  H  7.903 -22.960  -7.399 1.00 . A A .  79 PRO HG2  1 1 
        4  8025 1 1  79 PRO HG3  H  7.740 -24.704  -7.123 1.00 . A A .  79 PRO HG3  1 1 
        4  8026 1 1  79 PRO N    N  7.106 -23.549 -10.067 1.00 . A A .  79 PRO N    1 1 
        4  8027 1 1  79 PRO O    O  4.652 -21.109  -9.594 1.00 . A A .  79 PRO O    1 1 
        4  8028 1 1  80 THR C    C  7.394 -18.845  -9.878 1.00 . A A .  80 THR C    1 1 
        4  8029 1 1  80 THR CA   C  6.738 -19.528  -8.684 1.00 . A A .  80 THR CA   1 1 
        4  8030 1 1  80 THR CB   C  7.452 -19.078  -7.395 1.00 . A A .  80 THR CB   1 1 
        4  8031 1 1  80 THR CG2  C  8.913 -19.501  -7.409 1.00 . A A .  80 THR CG2  1 1 
        4  8032 1 1  80 THR H    H  7.578 -21.468  -8.588 1.00 . A A .  80 THR H    1 1 
        4  8033 1 1  80 THR HA   H  5.705 -19.217  -8.626 1.00 . A A .  80 THR HA   1 1 
        4  8034 1 1  80 THR HB   H  6.966 -19.546  -6.550 1.00 . A A .  80 THR HB   1 1 
        4  8035 1 1  80 THR HG1  H  8.133 -17.246  -7.658 1.00 . A A .  80 THR HG1  1 1 
        4  8036 1 1  80 THR HG21 H  9.125 -20.032  -8.325 1.00 . A A .  80 THR HG21 1 1 
        4  8037 1 1  80 THR HG22 H  9.110 -20.146  -6.565 1.00 . A A .  80 THR HG22 1 1 
        4  8038 1 1  80 THR HG23 H  9.541 -18.625  -7.348 1.00 . A A .  80 THR HG23 1 1 
        4  8039 1 1  80 THR N    N  6.764 -20.978  -8.827 1.00 . A A .  80 THR N    1 1 
        4  8040 1 1  80 THR O    O  8.055 -19.492 -10.691 1.00 . A A .  80 THR O    1 1 
        4  8041 1 1  80 THR OG1  O  7.363 -17.656  -7.256 1.00 . A A .  80 THR OG1  1 1 
        4  8042 1 1  81 THR C    C  8.680 -15.648 -10.553 1.00 . A A .  81 THR C    1 1 
        4  8043 1 1  81 THR CA   C  7.781 -16.762 -11.076 1.00 . A A .  81 THR CA   1 1 
        4  8044 1 1  81 THR CB   C  6.683 -16.147 -11.964 1.00 . A A .  81 THR CB   1 1 
        4  8045 1 1  81 THR CG2  C  7.294 -15.305 -13.074 1.00 . A A .  81 THR CG2  1 1 
        4  8046 1 1  81 THR H    H  6.671 -17.073  -9.301 1.00 . A A .  81 THR H    1 1 
        4  8047 1 1  81 THR HA   H  8.371 -17.433 -11.683 1.00 . A A .  81 THR HA   1 1 
        4  8048 1 1  81 THR HB   H  6.060 -15.511 -11.352 1.00 . A A .  81 THR HB   1 1 
        4  8049 1 1  81 THR HG1  H  6.381 -17.652 -13.202 1.00 . A A .  81 THR HG1  1 1 
        4  8050 1 1  81 THR HG21 H  7.983 -15.908 -13.647 1.00 . A A .  81 THR HG21 1 1 
        4  8051 1 1  81 THR HG22 H  7.821 -14.468 -12.642 1.00 . A A .  81 THR HG22 1 1 
        4  8052 1 1  81 THR HG23 H  6.511 -14.942 -13.723 1.00 . A A .  81 THR HG23 1 1 
        4  8053 1 1  81 THR N    N  7.208 -17.533  -9.980 1.00 . A A .  81 THR N    1 1 
        4  8054 1 1  81 THR O    O  9.547 -15.148 -11.271 1.00 . A A .  81 THR O    1 1 
        4  8055 1 1  81 THR OG1  O  5.876 -17.183 -12.534 1.00 . A A .  81 THR OG1  1 1 
        4  8056 1 1  82 LEU C    C 10.602 -14.746  -8.193 1.00 . A A .  82 LEU C    1 1 
        4  8057 1 1  82 LEU CA   C  9.261 -14.206  -8.680 1.00 . A A .  82 LEU CA   1 1 
        4  8058 1 1  82 LEU CB   C  8.494 -13.585  -7.511 1.00 . A A .  82 LEU CB   1 1 
        4  8059 1 1  82 LEU CD1  C  6.940 -11.844  -6.597 1.00 . A A .  82 LEU CD1  1 1 
        4  8060 1 1  82 LEU CD2  C  8.488 -11.271  -8.477 1.00 . A A .  82 LEU CD2  1 1 
        4  8061 1 1  82 LEU CG   C  7.637 -12.364  -7.845 1.00 . A A .  82 LEU CG   1 1 
        4  8062 1 1  82 LEU H    H  7.763 -15.698  -8.778 1.00 . A A .  82 LEU H    1 1 
        4  8063 1 1  82 LEU HA   H  9.442 -13.447  -9.426 1.00 . A A .  82 LEU HA   1 1 
        4  8064 1 1  82 LEU HB2  H  7.845 -14.343  -7.102 1.00 . A A .  82 LEU HB2  1 1 
        4  8065 1 1  82 LEU HB3  H  9.216 -13.290  -6.763 1.00 . A A .  82 LEU HB3  1 1 
        4  8066 1 1  82 LEU HD11 H  7.257 -10.830  -6.404 1.00 . A A .  82 LEU HD11 1 1 
        4  8067 1 1  82 LEU HD12 H  7.198 -12.469  -5.754 1.00 . A A .  82 LEU HD12 1 1 
        4  8068 1 1  82 LEU HD13 H  5.871 -11.865  -6.747 1.00 . A A .  82 LEU HD13 1 1 
        4  8069 1 1  82 LEU HD21 H  8.628 -11.487  -9.526 1.00 . A A .  82 LEU HD21 1 1 
        4  8070 1 1  82 LEU HD22 H  9.449 -11.234  -7.985 1.00 . A A .  82 LEU HD22 1 1 
        4  8071 1 1  82 LEU HD23 H  7.990 -10.319  -8.368 1.00 . A A .  82 LEU HD23 1 1 
        4  8072 1 1  82 LEU HG   H  6.875 -12.650  -8.557 1.00 . A A .  82 LEU HG   1 1 
        4  8073 1 1  82 LEU N    N  8.469 -15.262  -9.300 1.00 . A A .  82 LEU N    1 1 
        4  8074 1 1  82 LEU O    O 10.829 -14.883  -6.991 1.00 . A A .  82 LEU O    1 1 
        4  8075 1 1  83 PHE C    C 13.886 -14.920  -9.663 1.00 . A A .  83 PHE C    1 1 
        4  8076 1 1  83 PHE CA   C 12.809 -15.574  -8.803 1.00 . A A .  83 PHE CA   1 1 
        4  8077 1 1  83 PHE CB   C 12.841 -17.092  -8.992 1.00 . A A .  83 PHE CB   1 1 
        4  8078 1 1  83 PHE CD1  C 12.650 -16.933 -11.489 1.00 . A A .  83 PHE CD1  1 1 
        4  8079 1 1  83 PHE CD2  C 11.353 -18.582 -10.356 1.00 . A A .  83 PHE CD2  1 1 
        4  8080 1 1  83 PHE CE1  C 12.125 -17.347 -12.698 1.00 . A A .  83 PHE CE1  1 1 
        4  8081 1 1  83 PHE CE2  C 10.825 -19.001 -11.563 1.00 . A A .  83 PHE CE2  1 1 
        4  8082 1 1  83 PHE CG   C 12.270 -17.544 -10.305 1.00 . A A .  83 PHE CG   1 1 
        4  8083 1 1  83 PHE CZ   C 11.212 -18.383 -12.736 1.00 . A A .  83 PHE CZ   1 1 
        4  8084 1 1  83 PHE H    H 11.250 -14.919 -10.077 1.00 . A A .  83 PHE H    1 1 
        4  8085 1 1  83 PHE HA   H 13.004 -15.344  -7.767 1.00 . A A .  83 PHE HA   1 1 
        4  8086 1 1  83 PHE HB2  H 13.864 -17.432  -8.941 1.00 . A A .  83 PHE HB2  1 1 
        4  8087 1 1  83 PHE HB3  H 12.271 -17.557  -8.202 1.00 . A A .  83 PHE HB3  1 1 
        4  8088 1 1  83 PHE HD1  H 13.364 -16.123 -11.462 1.00 . A A .  83 PHE HD1  1 1 
        4  8089 1 1  83 PHE HD2  H 11.049 -19.066  -9.439 1.00 . A A .  83 PHE HD2  1 1 
        4  8090 1 1  83 PHE HE1  H 12.430 -16.862 -13.614 1.00 . A A .  83 PHE HE1  1 1 
        4  8091 1 1  83 PHE HE2  H 10.112 -19.811 -11.588 1.00 . A A .  83 PHE HE2  1 1 
        4  8092 1 1  83 PHE HZ   H 10.801 -18.708 -13.679 1.00 . A A .  83 PHE HZ   1 1 
        4  8093 1 1  83 PHE N    N 11.489 -15.050  -9.136 1.00 . A A .  83 PHE N    1 1 
        4  8094 1 1  83 PHE O    O 13.607 -14.003 -10.437 1.00 . A A .  83 PHE O    1 1 
        4  8095 1 1  84 PHE C    C 17.316 -15.920 -10.490 1.00 . A A .  84 PHE C    1 1 
        4  8096 1 1  84 PHE CA   C 16.239 -14.859 -10.285 1.00 . A A .  84 PHE CA   1 1 
        4  8097 1 1  84 PHE CB   C 16.833 -13.644  -9.570 1.00 . A A .  84 PHE CB   1 1 
        4  8098 1 1  84 PHE CD1  C 18.390 -14.853  -8.018 1.00 . A A .  84 PHE CD1  1 1 
        4  8099 1 1  84 PHE CD2  C 16.803 -13.341  -7.079 1.00 . A A .  84 PHE CD2  1 1 
        4  8100 1 1  84 PHE CE1  C 18.870 -15.138  -6.754 1.00 . A A .  84 PHE CE1  1 1 
        4  8101 1 1  84 PHE CE2  C 17.279 -13.622  -5.812 1.00 . A A .  84 PHE CE2  1 1 
        4  8102 1 1  84 PHE CG   C 17.352 -13.952  -8.195 1.00 . A A .  84 PHE CG   1 1 
        4  8103 1 1  84 PHE CZ   C 18.314 -14.522  -5.650 1.00 . A A .  84 PHE CZ   1 1 
        4  8104 1 1  84 PHE H    H 15.278 -16.129  -8.890 1.00 . A A .  84 PHE H    1 1 
        4  8105 1 1  84 PHE HA   H 15.865 -14.552 -11.249 1.00 . A A .  84 PHE HA   1 1 
        4  8106 1 1  84 PHE HB2  H 17.653 -13.256 -10.155 1.00 . A A .  84 PHE HB2  1 1 
        4  8107 1 1  84 PHE HB3  H 16.072 -12.883  -9.476 1.00 . A A .  84 PHE HB3  1 1 
        4  8108 1 1  84 PHE HD1  H 18.827 -15.335  -8.880 1.00 . A A .  84 PHE HD1  1 1 
        4  8109 1 1  84 PHE HD2  H 15.993 -12.636  -7.206 1.00 . A A .  84 PHE HD2  1 1 
        4  8110 1 1  84 PHE HE1  H 19.679 -15.842  -6.629 1.00 . A A .  84 PHE HE1  1 1 
        4  8111 1 1  84 PHE HE2  H 16.842 -13.138  -4.952 1.00 . A A .  84 PHE HE2  1 1 
        4  8112 1 1  84 PHE HZ   H 18.687 -14.744  -4.661 1.00 . A A .  84 PHE HZ   1 1 
        4  8113 1 1  84 PHE N    N 15.118 -15.397  -9.522 1.00 . A A .  84 PHE N    1 1 
        4  8114 1 1  84 PHE O    O 17.226 -17.024  -9.952 1.00 . A A .  84 PHE O    1 1 
        4  8115 1 1  85 ILE C    C 20.739 -15.989 -10.956 1.00 . A A .  85 ILE C    1 1 
        4  8116 1 1  85 ILE CA   C 19.430 -16.498 -11.548 1.00 . A A .  85 ILE CA   1 1 
        4  8117 1 1  85 ILE CB   C 19.614 -16.717 -13.061 1.00 . A A .  85 ILE CB   1 1 
        4  8118 1 1  85 ILE CD1  C 20.389 -15.564 -15.194 1.00 . A A .  85 ILE CD1  1 1 
        4  8119 1 1  85 ILE CG1  C 19.974 -15.398 -13.749 1.00 . A A .  85 ILE CG1  1 1 
        4  8120 1 1  85 ILE CG2  C 18.351 -17.309 -13.668 1.00 . A A .  85 ILE CG2  1 1 
        4  8121 1 1  85 ILE H    H 18.350 -14.683 -11.672 1.00 . A A .  85 ILE H    1 1 
        4  8122 1 1  85 ILE HA   H 19.187 -17.449 -11.094 1.00 . A A .  85 ILE HA   1 1 
        4  8123 1 1  85 ILE HB   H 20.418 -17.422 -13.205 1.00 . A A .  85 ILE HB   1 1 
        4  8124 1 1  85 ILE HD11 H 20.403 -16.614 -15.447 1.00 . A A .  85 ILE HD11 1 1 
        4  8125 1 1  85 ILE HD12 H 19.688 -15.048 -15.832 1.00 . A A .  85 ILE HD12 1 1 
        4  8126 1 1  85 ILE HD13 H 21.377 -15.149 -15.334 1.00 . A A .  85 ILE HD13 1 1 
        4  8127 1 1  85 ILE HG12 H 19.119 -14.741 -13.723 1.00 . A A .  85 ILE HG12 1 1 
        4  8128 1 1  85 ILE HG13 H 20.794 -14.937 -13.218 1.00 . A A .  85 ILE HG13 1 1 
        4  8129 1 1  85 ILE HG21 H 18.435 -17.309 -14.745 1.00 . A A .  85 ILE HG21 1 1 
        4  8130 1 1  85 ILE HG22 H 18.225 -18.323 -13.318 1.00 . A A .  85 ILE HG22 1 1 
        4  8131 1 1  85 ILE HG23 H 17.497 -16.718 -13.373 1.00 . A A .  85 ILE HG23 1 1 
        4  8132 1 1  85 ILE N    N 18.334 -15.577 -11.272 1.00 . A A .  85 ILE N    1 1 
        4  8133 1 1  85 ILE O    O 21.012 -14.789 -10.970 1.00 . A A .  85 ILE O    1 1 
        4  8134 1 1  86 GLU C    C 23.698 -15.791 -10.839 1.00 . A A .  86 GLU C    1 1 
        4  8135 1 1  86 GLU CA   C 22.829 -16.552  -9.843 1.00 . A A .  86 GLU CA   1 1 
        4  8136 1 1  86 GLU CB   C 23.561 -17.808  -9.364 1.00 . A A .  86 GLU CB   1 1 
        4  8137 1 1  86 GLU CD   C 24.883 -18.095  -7.231 1.00 . A A .  86 GLU CD   1 1 
        4  8138 1 1  86 GLU CG   C 24.859 -17.513  -8.631 1.00 . A A .  86 GLU CG   1 1 
        4  8139 1 1  86 GLU H    H 21.273 -17.850 -10.457 1.00 . A A .  86 GLU H    1 1 
        4  8140 1 1  86 GLU HA   H 22.634 -15.915  -8.993 1.00 . A A .  86 GLU HA   1 1 
        4  8141 1 1  86 GLU HB2  H 22.912 -18.357  -8.699 1.00 . A A .  86 GLU HB2  1 1 
        4  8142 1 1  86 GLU HB3  H 23.789 -18.425 -10.221 1.00 . A A .  86 GLU HB3  1 1 
        4  8143 1 1  86 GLU HG2  H 25.679 -17.934  -9.193 1.00 . A A .  86 GLU HG2  1 1 
        4  8144 1 1  86 GLU HG3  H 24.983 -16.442  -8.562 1.00 . A A .  86 GLU HG3  1 1 
        4  8145 1 1  86 GLU N    N 21.547 -16.909 -10.438 1.00 . A A .  86 GLU N    1 1 
        4  8146 1 1  86 GLU O    O 24.606 -15.054 -10.453 1.00 . A A .  86 GLU O    1 1 
        4  8147 1 1  86 GLU OE1  O 24.184 -17.552  -6.350 1.00 . A A .  86 GLU OE1  1 1 
        4  8148 1 1  86 GLU OE2  O 25.601 -19.094  -7.017 1.00 . A A .  86 GLU OE2  1 1 
        4  8149 1 1  87 THR C    C 23.882 -13.812 -13.199 1.00 . A A .  87 THR C    1 1 
        4  8150 1 1  87 THR CA   C 24.171 -15.309 -13.177 1.00 . A A .  87 THR CA   1 1 
        4  8151 1 1  87 THR CB   C 23.849 -15.902 -14.562 1.00 . A A .  87 THR CB   1 1 
        4  8152 1 1  87 THR CG2  C 25.095 -16.502 -15.197 1.00 . A A .  87 THR CG2  1 1 
        4  8153 1 1  87 THR H    H 22.680 -16.575 -12.370 1.00 . A A .  87 THR H    1 1 
        4  8154 1 1  87 THR HA   H 25.222 -15.460 -12.980 1.00 . A A .  87 THR HA   1 1 
        4  8155 1 1  87 THR HB   H 23.484 -15.110 -15.200 1.00 . A A .  87 THR HB   1 1 
        4  8156 1 1  87 THR HG1  H 22.564 -17.194 -15.316 1.00 . A A .  87 THR HG1  1 1 
        4  8157 1 1  87 THR HG21 H 24.849 -17.453 -15.645 1.00 . A A .  87 THR HG21 1 1 
        4  8158 1 1  87 THR HG22 H 25.851 -16.645 -14.439 1.00 . A A .  87 THR HG22 1 1 
        4  8159 1 1  87 THR HG23 H 25.469 -15.832 -15.957 1.00 . A A .  87 THR HG23 1 1 
        4  8160 1 1  87 THR N    N 23.415 -15.976 -12.125 1.00 . A A .  87 THR N    1 1 
        4  8161 1 1  87 THR O    O 24.559 -13.049 -13.888 1.00 . A A .  87 THR O    1 1 
        4  8162 1 1  87 THR OG1  O 22.838 -16.909 -14.441 1.00 . A A .  87 THR OG1  1 1 
        4  8163 1 1  88 ASP C    C 22.646 -11.459 -10.948 1.00 . A A .  88 ASP C    1 1 
        4  8164 1 1  88 ASP CA   C 22.495 -11.992 -12.370 1.00 . A A .  88 ASP CA   1 1 
        4  8165 1 1  88 ASP CB   C 21.055 -11.804 -12.848 1.00 . A A .  88 ASP CB   1 1 
        4  8166 1 1  88 ASP CG   C 20.039 -12.228 -11.806 1.00 . A A .  88 ASP CG   1 1 
        4  8167 1 1  88 ASP H    H 22.371 -14.055 -11.912 1.00 . A A .  88 ASP H    1 1 
        4  8168 1 1  88 ASP HA   H 23.156 -11.439 -13.020 1.00 . A A .  88 ASP HA   1 1 
        4  8169 1 1  88 ASP HB2  H 20.892 -10.762 -13.079 1.00 . A A .  88 ASP HB2  1 1 
        4  8170 1 1  88 ASP HB3  H 20.899 -12.395 -13.739 1.00 . A A .  88 ASP HB3  1 1 
        4  8171 1 1  88 ASP N    N 22.873 -13.399 -12.439 1.00 . A A .  88 ASP N    1 1 
        4  8172 1 1  88 ASP O    O 22.284 -10.317 -10.662 1.00 . A A .  88 ASP O    1 1 
        4  8173 1 1  88 ASP OD1  O 19.975 -11.579 -10.741 1.00 . A A .  88 ASP OD1  1 1 
        4  8174 1 1  88 ASP OD2  O 19.308 -13.210 -12.054 1.00 . A A .  88 ASP OD2  1 1 
        4  8175 1 1  89 ILE C    C 24.837 -12.071  -8.257 1.00 . A A .  89 ILE C    1 1 
        4  8176 1 1  89 ILE CA   C 23.379 -11.904  -8.672 1.00 . A A .  89 ILE CA   1 1 
        4  8177 1 1  89 ILE CB   C 22.489 -12.730  -7.725 1.00 . A A .  89 ILE CB   1 1 
        4  8178 1 1  89 ILE CD1  C 20.384 -11.317  -7.945 1.00 . A A .  89 ILE CD1  1 1 
        4  8179 1 1  89 ILE CG1  C 21.029 -12.666  -8.176 1.00 . A A .  89 ILE CG1  1 1 
        4  8180 1 1  89 ILE CG2  C 22.630 -12.229  -6.295 1.00 . A A .  89 ILE CG2  1 1 
        4  8181 1 1  89 ILE H    H 23.450 -13.189 -10.352 1.00 . A A .  89 ILE H    1 1 
        4  8182 1 1  89 ILE HA   H 23.106 -10.863  -8.574 1.00 . A A .  89 ILE HA   1 1 
        4  8183 1 1  89 ILE HB   H 22.824 -13.756  -7.756 1.00 . A A .  89 ILE HB   1 1 
        4  8184 1 1  89 ILE HD11 H 20.971 -10.549  -8.427 1.00 . A A .  89 ILE HD11 1 1 
        4  8185 1 1  89 ILE HD12 H 19.386 -11.319  -8.357 1.00 . A A .  89 ILE HD12 1 1 
        4  8186 1 1  89 ILE HD13 H 20.334 -11.119  -6.884 1.00 . A A .  89 ILE HD13 1 1 
        4  8187 1 1  89 ILE HG12 H 20.975 -12.882  -9.231 1.00 . A A .  89 ILE HG12 1 1 
        4  8188 1 1  89 ILE HG13 H 20.459 -13.405  -7.632 1.00 . A A .  89 ILE HG13 1 1 
        4  8189 1 1  89 ILE HG21 H 22.458 -11.163  -6.268 1.00 . A A .  89 ILE HG21 1 1 
        4  8190 1 1  89 ILE HG22 H 21.904 -12.725  -5.667 1.00 . A A .  89 ILE HG22 1 1 
        4  8191 1 1  89 ILE HG23 H 23.624 -12.443  -5.934 1.00 . A A .  89 ILE HG23 1 1 
        4  8192 1 1  89 ILE N    N 23.181 -12.292 -10.063 1.00 . A A .  89 ILE N    1 1 
        4  8193 1 1  89 ILE O    O 25.358 -11.295  -7.456 1.00 . A A .  89 ILE O    1 1 
        4  8194 1 1  90 ARG C    C 27.768 -12.169  -8.871 1.00 . A A .  90 ARG C    1 1 
        4  8195 1 1  90 ARG CA   C 26.889 -13.358  -8.496 1.00 . A A .  90 ARG CA   1 1 
        4  8196 1 1  90 ARG CB   C 27.366 -14.611  -9.232 1.00 . A A .  90 ARG CB   1 1 
        4  8197 1 1  90 ARG CD   C 29.390 -16.003  -9.763 1.00 . A A .  90 ARG CD   1 1 
        4  8198 1 1  90 ARG CG   C 28.849 -14.596  -9.562 1.00 . A A .  90 ARG CG   1 1 
        4  8199 1 1  90 ARG CZ   C 29.803 -17.549 -11.629 1.00 . A A .  90 ARG CZ   1 1 
        4  8200 1 1  90 ARG H    H 25.021 -13.673  -9.440 1.00 . A A .  90 ARG H    1 1 
        4  8201 1 1  90 ARG HA   H 26.965 -13.525  -7.432 1.00 . A A .  90 ARG HA   1 1 
        4  8202 1 1  90 ARG HB2  H 27.166 -15.475  -8.615 1.00 . A A .  90 ARG HB2  1 1 
        4  8203 1 1  90 ARG HB3  H 26.815 -14.703 -10.155 1.00 . A A .  90 ARG HB3  1 1 
        4  8204 1 1  90 ARG HD2  H 30.444 -16.006  -9.528 1.00 . A A .  90 ARG HD2  1 1 
        4  8205 1 1  90 ARG HD3  H 28.870 -16.672  -9.094 1.00 . A A .  90 ARG HD3  1 1 
        4  8206 1 1  90 ARG HE   H 28.616 -15.949 -11.716 1.00 . A A .  90 ARG HE   1 1 
        4  8207 1 1  90 ARG HG2  H 29.001 -14.031 -10.471 1.00 . A A .  90 ARG HG2  1 1 
        4  8208 1 1  90 ARG HG3  H 29.384 -14.126  -8.751 1.00 . A A .  90 ARG HG3  1 1 
        4  8209 1 1  90 ARG HH11 H 30.774 -18.004  -9.917 1.00 . A A .  90 ARG HH11 1 1 
        4  8210 1 1  90 ARG HH12 H 31.057 -19.087 -11.240 1.00 . A A .  90 ARG HH12 1 1 
        4  8211 1 1  90 ARG HH21 H 28.980 -17.366 -13.466 1.00 . A A .  90 ARG HH21 1 1 
        4  8212 1 1  90 ARG HH22 H 30.036 -18.722 -13.259 1.00 . A A .  90 ARG HH22 1 1 
        4  8213 1 1  90 ARG N    N 25.490 -13.089  -8.808 1.00 . A A .  90 ARG N    1 1 
        4  8214 1 1  90 ARG NE   N 29.209 -16.468 -11.135 1.00 . A A .  90 ARG NE   1 1 
        4  8215 1 1  90 ARG NH1  N 30.611 -18.272 -10.866 1.00 . A A .  90 ARG NH1  1 1 
        4  8216 1 1  90 ARG NH2  N 29.589 -17.909 -12.888 1.00 . A A .  90 ARG NH2  1 1 
        4  8217 1 1  90 ARG O    O 28.490 -11.613  -8.043 1.00 . A A .  90 ARG O    1 1 
        4  8218 1 1  91 PRO C    C 28.009  -9.303 -10.121 1.00 . A A .  91 PRO C    1 1 
        4  8219 1 1  91 PRO CA   C 28.493 -10.642 -10.664 1.00 . A A .  91 PRO CA   1 1 
        4  8220 1 1  91 PRO CB   C 28.272 -10.717 -12.177 1.00 . A A .  91 PRO CB   1 1 
        4  8221 1 1  91 PRO CD   C 26.871 -12.385 -11.192 1.00 . A A .  91 PRO CD   1 1 
        4  8222 1 1  91 PRO CG   C 26.963 -11.411 -12.334 1.00 . A A .  91 PRO CG   1 1 
        4  8223 1 1  91 PRO HA   H 29.545 -10.759 -10.447 1.00 . A A .  91 PRO HA   1 1 
        4  8224 1 1  91 PRO HB2  H 28.242  -9.718 -12.589 1.00 . A A .  91 PRO HB2  1 1 
        4  8225 1 1  91 PRO HB3  H 29.073 -11.277 -12.635 1.00 . A A .  91 PRO HB3  1 1 
        4  8226 1 1  91 PRO HD2  H 25.848 -12.480 -10.859 1.00 . A A .  91 PRO HD2  1 1 
        4  8227 1 1  91 PRO HD3  H 27.266 -13.347 -11.484 1.00 . A A .  91 PRO HD3  1 1 
        4  8228 1 1  91 PRO HG2  H 26.158 -10.694 -12.281 1.00 . A A .  91 PRO HG2  1 1 
        4  8229 1 1  91 PRO HG3  H 26.938 -11.937 -13.278 1.00 . A A .  91 PRO HG3  1 1 
        4  8230 1 1  91 PRO N    N 27.709 -11.769 -10.150 1.00 . A A .  91 PRO N    1 1 
        4  8231 1 1  91 PRO O    O 28.509  -8.247 -10.509 1.00 . A A .  91 PRO O    1 1 
        4  8232 1 1  92 MET C    C 27.055  -7.918  -7.224 1.00 . A A .  92 MET C    1 1 
        4  8233 1 1  92 MET CA   C 26.484  -8.142  -8.621 1.00 . A A .  92 MET CA   1 1 
        4  8234 1 1  92 MET CB   C 24.958  -8.229  -8.553 1.00 . A A .  92 MET CB   1 1 
        4  8235 1 1  92 MET CE   C 21.639  -6.615  -9.923 1.00 . A A .  92 MET CE   1 1 
        4  8236 1 1  92 MET CG   C 24.256  -7.495  -9.685 1.00 . A A .  92 MET CG   1 1 
        4  8237 1 1  92 MET H    H 26.676 -10.224  -8.949 1.00 . A A .  92 MET H    1 1 
        4  8238 1 1  92 MET HA   H 26.760  -7.308  -9.248 1.00 . A A .  92 MET HA   1 1 
        4  8239 1 1  92 MET HB2  H 24.666  -9.268  -8.591 1.00 . A A .  92 MET HB2  1 1 
        4  8240 1 1  92 MET HB3  H 24.626  -7.804  -7.618 1.00 . A A .  92 MET HB3  1 1 
        4  8241 1 1  92 MET HE1  H 21.479  -5.943 -10.754 1.00 . A A .  92 MET HE1  1 1 
        4  8242 1 1  92 MET HE2  H 21.701  -7.630 -10.288 1.00 . A A .  92 MET HE2  1 1 
        4  8243 1 1  92 MET HE3  H 20.816  -6.531  -9.228 1.00 . A A .  92 MET HE3  1 1 
        4  8244 1 1  92 MET HG2  H 25.003  -7.057 -10.330 1.00 . A A .  92 MET HG2  1 1 
        4  8245 1 1  92 MET HG3  H 23.670  -8.206 -10.247 1.00 . A A .  92 MET HG3  1 1 
        4  8246 1 1  92 MET N    N 27.034  -9.353  -9.219 1.00 . A A .  92 MET N    1 1 
        4  8247 1 1  92 MET O    O 27.277  -6.780  -6.809 1.00 . A A .  92 MET O    1 1 
        4  8248 1 1  92 MET SD   S 23.167  -6.185  -9.093 1.00 . A A .  92 MET SD   1 1 
        4  8249 1 1  93 LEU C    C 29.237  -8.332  -5.165 1.00 . A A .  93 LEU C    1 1 
        4  8250 1 1  93 LEU CA   C 27.835  -8.931  -5.153 1.00 . A A .  93 LEU CA   1 1 
        4  8251 1 1  93 LEU CB   C 27.867 -10.321  -4.515 1.00 . A A .  93 LEU CB   1 1 
        4  8252 1 1  93 LEU CD1  C 26.708 -12.462  -3.920 1.00 . A A .  93 LEU CD1  1 1 
        4  8253 1 1  93 LEU CD2  C 25.648 -10.270  -3.349 1.00 . A A .  93 LEU CD2  1 1 
        4  8254 1 1  93 LEU CG   C 26.516 -11.017  -4.352 1.00 . A A .  93 LEU CG   1 1 
        4  8255 1 1  93 LEU H    H 27.092  -9.888  -6.889 1.00 . A A .  93 LEU H    1 1 
        4  8256 1 1  93 LEU HA   H 27.188  -8.292  -4.571 1.00 . A A .  93 LEU HA   1 1 
        4  8257 1 1  93 LEU HB2  H 28.492 -10.952  -5.128 1.00 . A A .  93 LEU HB2  1 1 
        4  8258 1 1  93 LEU HB3  H 28.311 -10.223  -3.534 1.00 . A A .  93 LEU HB3  1 1 
        4  8259 1 1  93 LEU HD11 H 26.372 -12.582  -2.902 1.00 . A A .  93 LEU HD11 1 1 
        4  8260 1 1  93 LEU HD12 H 27.754 -12.722  -3.987 1.00 . A A .  93 LEU HD12 1 1 
        4  8261 1 1  93 LEU HD13 H 26.135 -13.111  -4.567 1.00 . A A .  93 LEU HD13 1 1 
        4  8262 1 1  93 LEU HD21 H 25.863 -10.627  -2.353 1.00 . A A .  93 LEU HD21 1 1 
        4  8263 1 1  93 LEU HD22 H 24.606 -10.442  -3.577 1.00 . A A .  93 LEU HD22 1 1 
        4  8264 1 1  93 LEU HD23 H 25.861  -9.213  -3.407 1.00 . A A .  93 LEU HD23 1 1 
        4  8265 1 1  93 LEU HG   H 26.002 -11.019  -5.304 1.00 . A A .  93 LEU HG   1 1 
        4  8266 1 1  93 LEU N    N 27.289  -9.009  -6.504 1.00 . A A .  93 LEU N    1 1 
        4  8267 1 1  93 LEU O    O 29.405  -7.129  -5.363 1.00 . A A .  93 LEU O    1 1 
        4  8268 1 1  94 GLN C    C 32.537  -9.765  -5.601 1.00 . A A .  94 GLN C    1 1 
        4  8269 1 1  94 GLN CA   C 31.627  -8.732  -4.944 1.00 . A A .  94 GLN CA   1 1 
        4  8270 1 1  94 GLN CB   C 32.088  -8.467  -3.509 1.00 . A A .  94 GLN CB   1 1 
        4  8271 1 1  94 GLN CD   C 33.451  -6.692  -2.338 1.00 . A A .  94 GLN CD   1 1 
        4  8272 1 1  94 GLN CG   C 32.224  -6.990  -3.177 1.00 . A A .  94 GLN CG   1 1 
        4  8273 1 1  94 GLN H    H 30.041 -10.126  -4.804 1.00 . A A .  94 GLN H    1 1 
        4  8274 1 1  94 GLN HA   H 31.683  -7.812  -5.506 1.00 . A A .  94 GLN HA   1 1 
        4  8275 1 1  94 GLN HB2  H 31.373  -8.903  -2.828 1.00 . A A .  94 GLN HB2  1 1 
        4  8276 1 1  94 GLN HB3  H 33.049  -8.938  -3.360 1.00 . A A .  94 GLN HB3  1 1 
        4  8277 1 1  94 GLN HE21 H 32.777  -7.872  -0.887 1.00 . A A .  94 GLN HE21 1 1 
        4  8278 1 1  94 GLN HE22 H 34.297  -7.108  -0.588 1.00 . A A .  94 GLN HE22 1 1 
        4  8279 1 1  94 GLN HG2  H 32.294  -6.431  -4.099 1.00 . A A .  94 GLN HG2  1 1 
        4  8280 1 1  94 GLN HG3  H 31.347  -6.675  -2.631 1.00 . A A .  94 GLN HG3  1 1 
        4  8281 1 1  94 GLN N    N 30.239  -9.179  -4.955 1.00 . A A .  94 GLN N    1 1 
        4  8282 1 1  94 GLN NE2  N 33.515  -7.283  -1.151 1.00 . A A .  94 GLN NE2  1 1 
        4  8283 1 1  94 GLN O    O 32.430 -10.961  -5.331 1.00 . A A .  94 GLN O    1 1 
        4  8284 1 1  94 GLN OE1  O 34.333  -5.938  -2.752 1.00 . A A .  94 GLN OE1  1 1 
        4  8285 1 1  95 ASP C    C 35.317 -10.843  -6.174 1.00 . A A .  95 ASP C    1 1 
        4  8286 1 1  95 ASP CA   C 34.360 -10.177  -7.159 1.00 . A A .  95 ASP CA   1 1 
        4  8287 1 1  95 ASP CB   C 35.151  -9.396  -8.208 1.00 . A A .  95 ASP CB   1 1 
        4  8288 1 1  95 ASP CG   C 35.678 -10.285  -9.317 1.00 . A A .  95 ASP CG   1 1 
        4  8289 1 1  95 ASP H    H 33.467  -8.330  -6.637 1.00 . A A .  95 ASP H    1 1 
        4  8290 1 1  95 ASP HA   H 33.783 -10.944  -7.653 1.00 . A A .  95 ASP HA   1 1 
        4  8291 1 1  95 ASP HB2  H 34.510  -8.646  -8.648 1.00 . A A .  95 ASP HB2  1 1 
        4  8292 1 1  95 ASP HB3  H 35.990  -8.911  -7.731 1.00 . A A .  95 ASP HB3  1 1 
        4  8293 1 1  95 ASP N    N 33.431  -9.294  -6.463 1.00 . A A .  95 ASP N    1 1 
        4  8294 1 1  95 ASP O    O 35.910 -11.879  -6.473 1.00 . A A .  95 ASP O    1 1 
        4  8295 1 1  95 ASP OD1  O 35.349 -11.490  -9.318 1.00 . A A .  95 ASP OD1  1 1 
        4  8296 1 1  95 ASP OD2  O 36.421  -9.777 -10.184 1.00 . A A .  95 ASP OD2  1 1 
        4  8297 1 1  96 ARG C    C 35.558 -11.516  -2.902 1.00 . A A .  96 ARG C    1 1 
        4  8298 1 1  96 ARG CA   C 36.351 -10.771  -3.972 1.00 . A A .  96 ARG CA   1 1 
        4  8299 1 1  96 ARG CB   C 37.158  -9.641  -3.329 1.00 . A A .  96 ARG CB   1 1 
        4  8300 1 1  96 ARG CD   C 37.136  -7.412  -2.169 1.00 . A A .  96 ARG CD   1 1 
        4  8301 1 1  96 ARG CG   C 36.313  -8.444  -2.923 1.00 . A A .  96 ARG CG   1 1 
        4  8302 1 1  96 ARG CZ   C 38.566  -7.294  -0.172 1.00 . A A .  96 ARG CZ   1 1 
        4  8303 1 1  96 ARG H    H 34.965  -9.415  -4.820 1.00 . A A .  96 ARG H    1 1 
        4  8304 1 1  96 ARG HA   H 37.031 -11.462  -4.446 1.00 . A A .  96 ARG HA   1 1 
        4  8305 1 1  96 ARG HB2  H 37.649 -10.023  -2.446 1.00 . A A .  96 ARG HB2  1 1 
        4  8306 1 1  96 ARG HB3  H 37.906  -9.305  -4.031 1.00 . A A .  96 ARG HB3  1 1 
        4  8307 1 1  96 ARG HD2  H 37.929  -7.063  -2.813 1.00 . A A .  96 ARG HD2  1 1 
        4  8308 1 1  96 ARG HD3  H 36.496  -6.584  -1.906 1.00 . A A .  96 ARG HD3  1 1 
        4  8309 1 1  96 ARG HE   H 37.478  -8.879  -0.703 1.00 . A A .  96 ARG HE   1 1 
        4  8310 1 1  96 ARG HG2  H 35.907  -7.984  -3.812 1.00 . A A .  96 ARG HG2  1 1 
        4  8311 1 1  96 ARG HG3  H 35.507  -8.783  -2.290 1.00 . A A .  96 ARG HG3  1 1 
        4  8312 1 1  96 ARG HH11 H 38.546  -5.621  -1.304 1.00 . A A .  96 ARG HH11 1 1 
        4  8313 1 1  96 ARG HH12 H 39.549  -5.550   0.107 1.00 . A A .  96 ARG HH12 1 1 
        4  8314 1 1  96 ARG HH21 H 38.796  -8.799   1.157 1.00 . A A .  96 ARG HH21 1 1 
        4  8315 1 1  96 ARG HH22 H 39.691  -7.359   1.505 1.00 . A A .  96 ARG HH22 1 1 
        4  8316 1 1  96 ARG N    N 35.464 -10.238  -4.999 1.00 . A A .  96 ARG N    1 1 
        4  8317 1 1  96 ARG NE   N 37.724  -7.964  -0.951 1.00 . A A .  96 ARG NE   1 1 
        4  8318 1 1  96 ARG NH1  N 38.916  -6.053  -0.482 1.00 . A A .  96 ARG NH1  1 1 
        4  8319 1 1  96 ARG NH2  N 39.058  -7.864   0.920 1.00 . A A .  96 ARG NH2  1 1 
        4  8320 1 1  96 ARG O    O 36.132 -12.096  -1.980 1.00 . A A .  96 ARG O    1 1 
        4  8321 1 1  97 LEU C    C 33.564 -13.681  -2.127 1.00 . A A .  97 LEU C    1 1 
        4  8322 1 1  97 LEU CA   C 33.363 -12.170  -2.077 1.00 . A A .  97 LEU CA   1 1 
        4  8323 1 1  97 LEU CB   C 31.900 -11.829  -2.364 1.00 . A A .  97 LEU CB   1 1 
        4  8324 1 1  97 LEU CD1  C 31.329 -11.546   0.060 1.00 . A A .  97 LEU CD1  1 1 
        4  8325 1 1  97 LEU CD2  C 29.503 -11.710  -1.641 1.00 . A A .  97 LEU CD2  1 1 
        4  8326 1 1  97 LEU CG   C 30.901 -12.172  -1.259 1.00 . A A .  97 LEU CG   1 1 
        4  8327 1 1  97 LEU H    H 33.836 -11.018  -3.788 1.00 . A A .  97 LEU H    1 1 
        4  8328 1 1  97 LEU HA   H 33.619 -11.818  -1.089 1.00 . A A .  97 LEU HA   1 1 
        4  8329 1 1  97 LEU HB2  H 31.838 -10.768  -2.549 1.00 . A A .  97 LEU HB2  1 1 
        4  8330 1 1  97 LEU HB3  H 31.605 -12.365  -3.256 1.00 . A A .  97 LEU HB3  1 1 
        4  8331 1 1  97 LEU HD11 H 30.579 -11.741   0.811 1.00 . A A .  97 LEU HD11 1 1 
        4  8332 1 1  97 LEU HD12 H 31.441 -10.479  -0.068 1.00 . A A .  97 LEU HD12 1 1 
        4  8333 1 1  97 LEU HD13 H 32.272 -11.971   0.371 1.00 . A A .  97 LEU HD13 1 1 
        4  8334 1 1  97 LEU HD21 H 29.056 -12.432  -2.309 1.00 . A A .  97 LEU HD21 1 1 
        4  8335 1 1  97 LEU HD22 H 29.563 -10.751  -2.136 1.00 . A A .  97 LEU HD22 1 1 
        4  8336 1 1  97 LEU HD23 H 28.897 -11.619  -0.752 1.00 . A A .  97 LEU HD23 1 1 
        4  8337 1 1  97 LEU HG   H 30.875 -13.244  -1.125 1.00 . A A .  97 LEU HG   1 1 
        4  8338 1 1  97 LEU N    N 34.236 -11.497  -3.032 1.00 . A A .  97 LEU N    1 1 
        4  8339 1 1  97 LEU O    O 33.285 -14.387  -1.158 1.00 . A A .  97 LEU O    1 1 
        4  8340 1 1  98 ARG C    C 32.975 -16.368  -3.487 1.00 . A A .  98 ARG C    1 1 
        4  8341 1 1  98 ARG CA   C 34.292 -15.598  -3.439 1.00 . A A .  98 ARG CA   1 1 
        4  8342 1 1  98 ARG CB   C 35.167 -16.134  -2.305 1.00 . A A .  98 ARG CB   1 1 
        4  8343 1 1  98 ARG CD   C 37.529 -15.868  -1.488 1.00 . A A .  98 ARG CD   1 1 
        4  8344 1 1  98 ARG CG   C 36.234 -15.154  -1.844 1.00 . A A .  98 ARG CG   1 1 
        4  8345 1 1  98 ARG CZ   C 39.275 -17.163  -2.636 1.00 . A A .  98 ARG CZ   1 1 
        4  8346 1 1  98 ARG H    H 34.255 -13.558  -4.000 1.00 . A A .  98 ARG H    1 1 
        4  8347 1 1  98 ARG HA   H 34.810 -15.734  -4.376 1.00 . A A .  98 ARG HA   1 1 
        4  8348 1 1  98 ARG HB2  H 34.537 -16.369  -1.459 1.00 . A A .  98 ARG HB2  1 1 
        4  8349 1 1  98 ARG HB3  H 35.657 -17.035  -2.640 1.00 . A A .  98 ARG HB3  1 1 
        4  8350 1 1  98 ARG HD2  H 38.159 -15.188  -0.935 1.00 . A A .  98 ARG HD2  1 1 
        4  8351 1 1  98 ARG HD3  H 37.295 -16.723  -0.872 1.00 . A A .  98 ARG HD3  1 1 
        4  8352 1 1  98 ARG HE   H 37.951 -15.979  -3.544 1.00 . A A .  98 ARG HE   1 1 
        4  8353 1 1  98 ARG HG2  H 36.431 -14.450  -2.639 1.00 . A A .  98 ARG HG2  1 1 
        4  8354 1 1  98 ARG HG3  H 35.873 -14.626  -0.974 1.00 . A A .  98 ARG HG3  1 1 
        4  8355 1 1  98 ARG HH11 H 39.246 -17.369  -0.627 1.00 . A A .  98 ARG HH11 1 1 
        4  8356 1 1  98 ARG HH12 H 40.472 -18.277  -1.448 1.00 . A A .  98 ARG HH12 1 1 
        4  8357 1 1  98 ARG HH21 H 39.561 -17.170  -4.637 1.00 . A A .  98 ARG HH21 1 1 
        4  8358 1 1  98 ARG HH22 H 40.651 -18.162  -3.730 1.00 . A A .  98 ARG HH22 1 1 
        4  8359 1 1  98 ARG N    N 34.052 -14.171  -3.263 1.00 . A A .  98 ARG N    1 1 
        4  8360 1 1  98 ARG NE   N 38.249 -16.321  -2.676 1.00 . A A .  98 ARG NE   1 1 
        4  8361 1 1  98 ARG NH1  N 39.700 -17.642  -1.475 1.00 . A A .  98 ARG NH1  1 1 
        4  8362 1 1  98 ARG NH2  N 39.878 -17.529  -3.760 1.00 . A A .  98 ARG NH2  1 1 
        4  8363 1 1  98 ARG O    O 31.935 -15.897  -3.028 1.00 . A A .  98 ARG O    1 1 
        4  8364 1 1  99 PRO C    C 31.377 -18.986  -2.833 1.00 . A A .  99 PRO C    1 1 
        4  8365 1 1  99 PRO CA   C 31.840 -18.443  -4.180 1.00 . A A .  99 PRO CA   1 1 
        4  8366 1 1  99 PRO CB   C 32.325 -19.583  -5.078 1.00 . A A .  99 PRO CB   1 1 
        4  8367 1 1  99 PRO CD   C 34.226 -18.206  -4.627 1.00 . A A .  99 PRO CD   1 1 
        4  8368 1 1  99 PRO CG   C 33.800 -19.627  -4.872 1.00 . A A .  99 PRO CG   1 1 
        4  8369 1 1  99 PRO HA   H 31.021 -17.928  -4.660 1.00 . A A .  99 PRO HA   1 1 
        4  8370 1 1  99 PRO HB2  H 31.855 -20.508  -4.775 1.00 . A A .  99 PRO HB2  1 1 
        4  8371 1 1  99 PRO HB3  H 32.077 -19.368  -6.106 1.00 . A A .  99 PRO HB3  1 1 
        4  8372 1 1  99 PRO HD2  H 35.045 -18.173  -3.925 1.00 . A A .  99 PRO HD2  1 1 
        4  8373 1 1  99 PRO HD3  H 34.504 -17.730  -5.556 1.00 . A A .  99 PRO HD3  1 1 
        4  8374 1 1  99 PRO HG2  H 34.033 -20.241  -4.016 1.00 . A A .  99 PRO HG2  1 1 
        4  8375 1 1  99 PRO HG3  H 34.283 -20.016  -5.757 1.00 . A A .  99 PRO HG3  1 1 
        4  8376 1 1  99 PRO N    N 33.020 -17.581  -4.058 1.00 . A A .  99 PRO N    1 1 
        4  8377 1 1  99 PRO O    O 31.507 -20.178  -2.555 1.00 . A A .  99 PRO O    1 1 
        4  8378 1 1 100 SER C    C 28.844 -18.713  -0.693 1.00 . A A . 100 SER C    1 1 
        4  8379 1 1 100 SER CA   C 30.354 -18.494  -0.679 1.00 . A A . 100 SER CA   1 1 
        4  8380 1 1 100 SER CB   C 30.717 -17.427   0.355 1.00 . A A . 100 SER CB   1 1 
        4  8381 1 1 100 SER H    H 30.758 -17.167  -2.278 1.00 . A A . 100 SER H    1 1 
        4  8382 1 1 100 SER HA   H 30.838 -19.422  -0.411 1.00 . A A . 100 SER HA   1 1 
        4  8383 1 1 100 SER HB2  H 30.051 -16.584   0.248 1.00 . A A . 100 SER HB2  1 1 
        4  8384 1 1 100 SER HB3  H 30.615 -17.842   1.348 1.00 . A A . 100 SER HB3  1 1 
        4  8385 1 1 100 SER HG   H 32.336 -16.511   0.969 1.00 . A A . 100 SER HG   1 1 
        4  8386 1 1 100 SER N    N 30.834 -18.103  -1.999 1.00 . A A . 100 SER N    1 1 
        4  8387 1 1 100 SER O    O 28.289 -19.344   0.207 1.00 . A A . 100 SER O    1 1 
        4  8388 1 1 100 SER OG   O 32.050 -16.980   0.181 1.00 . A A . 100 SER OG   1 1 
        4  8389 1 1 101 PHE C    C 26.316 -19.782  -1.707 1.00 . A A . 101 PHE C    1 1 
        4  8390 1 1 101 PHE CA   C 26.740 -18.323  -1.852 1.00 . A A . 101 PHE CA   1 1 
        4  8391 1 1 101 PHE CB   C 26.276 -17.778  -3.204 1.00 . A A . 101 PHE CB   1 1 
        4  8392 1 1 101 PHE CD1  C 23.847 -17.770  -2.578 1.00 . A A . 101 PHE CD1  1 1 
        4  8393 1 1 101 PHE CD2  C 24.737 -15.855  -3.685 1.00 . A A . 101 PHE CD2  1 1 
        4  8394 1 1 101 PHE CE1  C 22.603 -17.168  -2.530 1.00 . A A . 101 PHE CE1  1 1 
        4  8395 1 1 101 PHE CE2  C 23.496 -15.249  -3.640 1.00 . A A . 101 PHE CE2  1 1 
        4  8396 1 1 101 PHE CG   C 24.926 -17.121  -3.155 1.00 . A A . 101 PHE CG   1 1 
        4  8397 1 1 101 PHE CZ   C 22.428 -15.906  -3.063 1.00 . A A . 101 PHE CZ   1 1 
        4  8398 1 1 101 PHE H    H 28.685 -17.695  -2.406 1.00 . A A . 101 PHE H    1 1 
        4  8399 1 1 101 PHE HA   H 26.280 -17.747  -1.064 1.00 . A A . 101 PHE HA   1 1 
        4  8400 1 1 101 PHE HB2  H 26.989 -17.044  -3.552 1.00 . A A . 101 PHE HB2  1 1 
        4  8401 1 1 101 PHE HB3  H 26.226 -18.590  -3.914 1.00 . A A . 101 PHE HB3  1 1 
        4  8402 1 1 101 PHE HD1  H 23.983 -18.758  -2.160 1.00 . A A . 101 PHE HD1  1 1 
        4  8403 1 1 101 PHE HD2  H 25.571 -15.340  -4.138 1.00 . A A . 101 PHE HD2  1 1 
        4  8404 1 1 101 PHE HE1  H 21.770 -17.686  -2.078 1.00 . A A . 101 PHE HE1  1 1 
        4  8405 1 1 101 PHE HE2  H 23.361 -14.262  -4.058 1.00 . A A . 101 PHE HE2  1 1 
        4  8406 1 1 101 PHE HZ   H 21.457 -15.434  -3.026 1.00 . A A . 101 PHE HZ   1 1 
        4  8407 1 1 101 PHE N    N 28.186 -18.187  -1.720 1.00 . A A . 101 PHE N    1 1 
        4  8408 1 1 101 PHE O    O 25.399 -20.101  -0.951 1.00 . A A . 101 PHE O    1 1 
        4  8409 1 1 102 ALA C    C 26.741 -22.614  -0.962 1.00 . A A . 102 ALA C    1 1 
        4  8410 1 1 102 ALA CA   C 26.684 -22.088  -2.392 1.00 . A A . 102 ALA CA   1 1 
        4  8411 1 1 102 ALA CB   C 27.645 -22.863  -3.281 1.00 . A A . 102 ALA CB   1 1 
        4  8412 1 1 102 ALA H    H 27.710 -20.348  -3.024 1.00 . A A . 102 ALA H    1 1 
        4  8413 1 1 102 ALA HA   H 25.684 -22.228  -2.777 1.00 . A A . 102 ALA HA   1 1 
        4  8414 1 1 102 ALA HB1  H 28.489 -22.237  -3.529 1.00 . A A . 102 ALA HB1  1 1 
        4  8415 1 1 102 ALA HB2  H 27.991 -23.742  -2.757 1.00 . A A . 102 ALA HB2  1 1 
        4  8416 1 1 102 ALA HB3  H 27.138 -23.160  -4.186 1.00 . A A . 102 ALA HB3  1 1 
        4  8417 1 1 102 ALA N    N 26.989 -20.663  -2.439 1.00 . A A . 102 ALA N    1 1 
        4  8418 1 1 102 ALA O    O 26.145 -23.644  -0.644 1.00 . A A . 102 ALA O    1 1 
        4  8419 1 1 103 LYS C    C 26.564 -21.587   2.163 1.00 . A A . 103 LYS C    1 1 
        4  8420 1 1 103 LYS CA   C 27.598 -22.297   1.294 1.00 . A A . 103 LYS CA   1 1 
        4  8421 1 1 103 LYS CB   C 29.007 -21.982   1.801 1.00 . A A . 103 LYS CB   1 1 
        4  8422 1 1 103 LYS CD   C 30.228 -23.551   0.265 1.00 . A A . 103 LYS CD   1 1 
        4  8423 1 1 103 LYS CE   C 31.414 -24.496   0.153 1.00 . A A . 103 LYS CE   1 1 
        4  8424 1 1 103 LYS CG   C 29.963 -23.159   1.709 1.00 . A A . 103 LYS CG   1 1 
        4  8425 1 1 103 LYS H    H 27.915 -21.091  -0.416 1.00 . A A . 103 LYS H    1 1 
        4  8426 1 1 103 LYS HA   H 27.432 -23.362   1.356 1.00 . A A . 103 LYS HA   1 1 
        4  8427 1 1 103 LYS HB2  H 29.413 -21.169   1.217 1.00 . A A . 103 LYS HB2  1 1 
        4  8428 1 1 103 LYS HB3  H 28.945 -21.675   2.835 1.00 . A A . 103 LYS HB3  1 1 
        4  8429 1 1 103 LYS HD2  H 29.352 -24.043  -0.131 1.00 . A A . 103 LYS HD2  1 1 
        4  8430 1 1 103 LYS HD3  H 30.433 -22.659  -0.309 1.00 . A A . 103 LYS HD3  1 1 
        4  8431 1 1 103 LYS HE2  H 31.328 -25.254   0.917 1.00 . A A . 103 LYS HE2  1 1 
        4  8432 1 1 103 LYS HE3  H 31.394 -24.964  -0.820 1.00 . A A . 103 LYS HE3  1 1 
        4  8433 1 1 103 LYS HG2  H 30.899 -22.887   2.174 1.00 . A A . 103 LYS HG2  1 1 
        4  8434 1 1 103 LYS HG3  H 29.532 -24.002   2.229 1.00 . A A . 103 LYS HG3  1 1 
        4  8435 1 1 103 LYS HZ1  H 32.539 -22.777   0.529 1.00 . A A . 103 LYS HZ1  1 1 
        4  8436 1 1 103 LYS HZ2  H 33.273 -23.854  -0.549 1.00 . A A . 103 LYS HZ2  1 1 
        4  8437 1 1 103 LYS HZ3  H 33.249 -24.201   1.107 1.00 . A A . 103 LYS HZ3  1 1 
        4  8438 1 1 103 LYS N    N 27.462 -21.902  -0.103 1.00 . A A . 103 LYS N    1 1 
        4  8439 1 1 103 LYS NZ   N 32.710 -23.782   0.322 1.00 . A A . 103 LYS NZ   1 1 
        4  8440 1 1 103 LYS O    O 26.265 -22.026   3.273 1.00 . A A . 103 LYS O    1 1 
        4  8441 1 1 104 ALA C    C 23.608 -20.173   2.011 1.00 . A A . 104 ALA C    1 1 
        4  8442 1 1 104 ALA CA   C 25.017 -19.720   2.376 1.00 . A A . 104 ALA CA   1 1 
        4  8443 1 1 104 ALA CB   C 25.185 -18.234   2.096 1.00 . A A . 104 ALA CB   1 1 
        4  8444 1 1 104 ALA H    H 26.300 -20.188   0.759 1.00 . A A . 104 ALA H    1 1 
        4  8445 1 1 104 ALA HA   H 25.174 -19.882   3.433 1.00 . A A . 104 ALA HA   1 1 
        4  8446 1 1 104 ALA HB1  H 25.024 -18.047   1.044 1.00 . A A . 104 ALA HB1  1 1 
        4  8447 1 1 104 ALA HB2  H 24.466 -17.675   2.676 1.00 . A A . 104 ALA HB2  1 1 
        4  8448 1 1 104 ALA HB3  H 26.184 -17.928   2.367 1.00 . A A . 104 ALA HB3  1 1 
        4  8449 1 1 104 ALA N    N 26.020 -20.488   1.649 1.00 . A A . 104 ALA N    1 1 
        4  8450 1 1 104 ALA O    O 22.648 -19.886   2.727 1.00 . A A . 104 ALA O    1 1 
        4  8451 1 1 105 ILE C    C 21.419 -22.022   1.575 1.00 . A A . 105 ILE C    1 1 
        4  8452 1 1 105 ILE CA   C 22.197 -21.374   0.434 1.00 . A A . 105 ILE CA   1 1 
        4  8453 1 1 105 ILE CB   C 22.357 -22.395  -0.708 1.00 . A A . 105 ILE CB   1 1 
        4  8454 1 1 105 ILE CD1  C 22.024 -20.457  -2.323 1.00 . A A . 105 ILE CD1  1 1 
        4  8455 1 1 105 ILE CG1  C 22.824 -21.695  -1.985 1.00 . A A . 105 ILE CG1  1 1 
        4  8456 1 1 105 ILE CG2  C 21.046 -23.130  -0.949 1.00 . A A . 105 ILE CG2  1 1 
        4  8457 1 1 105 ILE H    H 24.291 -21.078   0.365 1.00 . A A . 105 ILE H    1 1 
        4  8458 1 1 105 ILE HA   H 21.633 -20.532   0.061 1.00 . A A . 105 ILE HA   1 1 
        4  8459 1 1 105 ILE HB   H 23.099 -23.121  -0.411 1.00 . A A . 105 ILE HB   1 1 
        4  8460 1 1 105 ILE HD11 H 20.969 -20.681  -2.262 1.00 . A A . 105 ILE HD11 1 1 
        4  8461 1 1 105 ILE HD12 H 22.267 -19.670  -1.626 1.00 . A A . 105 ILE HD12 1 1 
        4  8462 1 1 105 ILE HD13 H 22.265 -20.136  -3.327 1.00 . A A . 105 ILE HD13 1 1 
        4  8463 1 1 105 ILE HG12 H 23.856 -21.402  -1.871 1.00 . A A . 105 ILE HG12 1 1 
        4  8464 1 1 105 ILE HG13 H 22.740 -22.383  -2.815 1.00 . A A . 105 ILE HG13 1 1 
        4  8465 1 1 105 ILE HG21 H 20.833 -23.771  -0.106 1.00 . A A . 105 ILE HG21 1 1 
        4  8466 1 1 105 ILE HG22 H 20.248 -22.412  -1.064 1.00 . A A . 105 ILE HG22 1 1 
        4  8467 1 1 105 ILE HG23 H 21.127 -23.727  -1.844 1.00 . A A . 105 ILE HG23 1 1 
        4  8468 1 1 105 ILE N    N 23.490 -20.882   0.893 1.00 . A A . 105 ILE N    1 1 
        4  8469 1 1 105 ILE O    O 20.264 -21.688   1.839 1.00 . A A . 105 ILE O    1 1 
        4  8470 1 1 106 PRO C    C 21.260 -22.785   4.612 1.00 . A A . 106 PRO C    1 1 
        4  8471 1 1 106 PRO CA   C 21.455 -23.682   3.395 1.00 . A A . 106 PRO CA   1 1 
        4  8472 1 1 106 PRO CB   C 22.464 -24.791   3.703 1.00 . A A . 106 PRO CB   1 1 
        4  8473 1 1 106 PRO CD   C 23.444 -23.418   2.009 1.00 . A A . 106 PRO CD   1 1 
        4  8474 1 1 106 PRO CG   C 23.767 -24.264   3.209 1.00 . A A . 106 PRO CG   1 1 
        4  8475 1 1 106 PRO HA   H 20.508 -24.122   3.119 1.00 . A A . 106 PRO HA   1 1 
        4  8476 1 1 106 PRO HB2  H 22.489 -24.973   4.768 1.00 . A A . 106 PRO HB2  1 1 
        4  8477 1 1 106 PRO HB3  H 22.182 -25.694   3.184 1.00 . A A . 106 PRO HB3  1 1 
        4  8478 1 1 106 PRO HD2  H 24.119 -22.577   1.948 1.00 . A A . 106 PRO HD2  1 1 
        4  8479 1 1 106 PRO HD3  H 23.493 -24.009   1.107 1.00 . A A . 106 PRO HD3  1 1 
        4  8480 1 1 106 PRO HG2  H 24.236 -23.665   3.975 1.00 . A A . 106 PRO HG2  1 1 
        4  8481 1 1 106 PRO HG3  H 24.411 -25.084   2.927 1.00 . A A . 106 PRO HG3  1 1 
        4  8482 1 1 106 PRO N    N 22.066 -22.970   2.269 1.00 . A A . 106 PRO N    1 1 
        4  8483 1 1 106 PRO O    O 20.326 -22.975   5.392 1.00 . A A . 106 PRO O    1 1 
        4  8484 1 1 107 CYS C    C 20.981 -19.840   5.667 1.00 . A A . 107 CYS C    1 1 
        4  8485 1 1 107 CYS CA   C 22.072 -20.881   5.892 1.00 . A A . 107 CYS CA   1 1 
        4  8486 1 1 107 CYS CB   C 23.420 -20.188   6.099 1.00 . A A . 107 CYS CB   1 1 
        4  8487 1 1 107 CYS H    H 22.869 -21.707   4.114 1.00 . A A . 107 CYS H    1 1 
        4  8488 1 1 107 CYS HA   H 21.831 -21.452   6.776 1.00 . A A . 107 CYS HA   1 1 
        4  8489 1 1 107 CYS HB2  H 23.530 -19.405   5.364 1.00 . A A . 107 CYS HB2  1 1 
        4  8490 1 1 107 CYS HB3  H 23.444 -19.752   7.086 1.00 . A A . 107 CYS HB3  1 1 
        4  8491 1 1 107 CYS HG   H 24.775 -21.890   4.768 1.00 . A A . 107 CYS HG   1 1 
        4  8492 1 1 107 CYS N    N 22.147 -21.808   4.769 1.00 . A A . 107 CYS N    1 1 
        4  8493 1 1 107 CYS O    O 20.570 -19.144   6.597 1.00 . A A . 107 CYS O    1 1 
        4  8494 1 1 107 CYS SG   S 24.847 -21.289   5.946 1.00 . A A . 107 CYS SG   1 1 
        4  8495 1 1 108 LEU C    C 18.098 -19.435   4.109 1.00 . A A . 108 LEU C    1 1 
        4  8496 1 1 108 LEU CA   C 19.474 -18.778   4.078 1.00 . A A . 108 LEU CA   1 1 
        4  8497 1 1 108 LEU CB   C 19.738 -18.188   2.691 1.00 . A A . 108 LEU CB   1 1 
        4  8498 1 1 108 LEU CD1  C 19.532 -15.738   3.179 1.00 . A A . 108 LEU CD1  1 1 
        4  8499 1 1 108 LEU CD2  C 21.732 -16.889   3.478 1.00 . A A . 108 LEU CD2  1 1 
        4  8500 1 1 108 LEU CG   C 20.449 -16.835   2.662 1.00 . A A . 108 LEU CG   1 1 
        4  8501 1 1 108 LEU H    H 20.884 -20.317   3.728 1.00 . A A . 108 LEU H    1 1 
        4  8502 1 1 108 LEU HA   H 19.496 -17.983   4.808 1.00 . A A . 108 LEU HA   1 1 
        4  8503 1 1 108 LEU HB2  H 20.345 -18.893   2.143 1.00 . A A . 108 LEU HB2  1 1 
        4  8504 1 1 108 LEU HB3  H 18.785 -18.074   2.194 1.00 . A A . 108 LEU HB3  1 1 
        4  8505 1 1 108 LEU HD11 H 20.093 -15.068   3.811 1.00 . A A . 108 LEU HD11 1 1 
        4  8506 1 1 108 LEU HD12 H 18.728 -16.181   3.749 1.00 . A A . 108 LEU HD12 1 1 
        4  8507 1 1 108 LEU HD13 H 19.121 -15.189   2.345 1.00 . A A . 108 LEU HD13 1 1 
        4  8508 1 1 108 LEU HD21 H 21.912 -17.904   3.799 1.00 . A A . 108 LEU HD21 1 1 
        4  8509 1 1 108 LEU HD22 H 21.635 -16.250   4.343 1.00 . A A . 108 LEU HD22 1 1 
        4  8510 1 1 108 LEU HD23 H 22.559 -16.551   2.871 1.00 . A A . 108 LEU HD23 1 1 
        4  8511 1 1 108 LEU HG   H 20.711 -16.596   1.640 1.00 . A A . 108 LEU HG   1 1 
        4  8512 1 1 108 LEU N    N 20.517 -19.736   4.427 1.00 . A A . 108 LEU N    1 1 
        4  8513 1 1 108 LEU O    O 17.103 -18.799   4.457 1.00 . A A . 108 LEU O    1 1 
        4  8514 1 1 109 ARG C    C 16.494 -22.036   5.113 1.00 . A A . 109 ARG C    1 1 
        4  8515 1 1 109 ARG CA   C 16.796 -21.457   3.734 1.00 . A A . 109 ARG CA   1 1 
        4  8516 1 1 109 ARG CB   C 16.856 -22.581   2.699 1.00 . A A . 109 ARG CB   1 1 
        4  8517 1 1 109 ARG CD   C 18.363 -24.313   1.676 1.00 . A A . 109 ARG CD   1 1 
        4  8518 1 1 109 ARG CG   C 17.971 -23.583   2.951 1.00 . A A . 109 ARG CG   1 1 
        4  8519 1 1 109 ARG CZ   C 17.261 -26.499   1.906 1.00 . A A . 109 ARG CZ   1 1 
        4  8520 1 1 109 ARG H    H 18.877 -21.166   3.479 1.00 . A A . 109 ARG H    1 1 
        4  8521 1 1 109 ARG HA   H 16.006 -20.772   3.464 1.00 . A A . 109 ARG HA   1 1 
        4  8522 1 1 109 ARG HB2  H 15.915 -23.113   2.707 1.00 . A A . 109 ARG HB2  1 1 
        4  8523 1 1 109 ARG HB3  H 17.006 -22.147   1.722 1.00 . A A . 109 ARG HB3  1 1 
        4  8524 1 1 109 ARG HD2  H 17.658 -24.057   0.899 1.00 . A A . 109 ARG HD2  1 1 
        4  8525 1 1 109 ARG HD3  H 19.352 -23.993   1.384 1.00 . A A . 109 ARG HD3  1 1 
        4  8526 1 1 109 ARG HE   H 19.234 -26.208   1.939 1.00 . A A . 109 ARG HE   1 1 
        4  8527 1 1 109 ARG HG2  H 18.834 -23.058   3.332 1.00 . A A . 109 ARG HG2  1 1 
        4  8528 1 1 109 ARG HG3  H 17.635 -24.305   3.680 1.00 . A A . 109 ARG HG3  1 1 
        4  8529 1 1 109 ARG HH11 H 16.005 -24.935   1.670 1.00 . A A . 109 ARG HH11 1 1 
        4  8530 1 1 109 ARG HH12 H 15.242 -26.481   1.833 1.00 . A A . 109 ARG HH12 1 1 
        4  8531 1 1 109 ARG HH21 H 18.241 -28.250   2.155 1.00 . A A . 109 ARG HH21 1 1 
        4  8532 1 1 109 ARG HH22 H 16.514 -28.366   2.110 1.00 . A A . 109 ARG HH22 1 1 
        4  8533 1 1 109 ARG N    N 18.050 -20.713   3.746 1.00 . A A . 109 ARG N    1 1 
        4  8534 1 1 109 ARG NE   N 18.366 -25.763   1.854 1.00 . A A . 109 ARG NE   1 1 
        4  8535 1 1 109 ARG NH1  N 16.072 -25.924   1.794 1.00 . A A . 109 ARG NH1  1 1 
        4  8536 1 1 109 ARG NH2  N 17.346 -27.813   2.070 1.00 . A A . 109 ARG NH2  1 1 
        4  8537 1 1 109 ARG O    O 15.333 -22.201   5.488 1.00 . A A . 109 ARG O    1 1 
        4  8538 1 1 110 HIS C    C 16.549 -21.990   8.081 1.00 . A A . 110 HIS C    1 1 
        4  8539 1 1 110 HIS CA   C 17.395 -22.906   7.201 1.00 . A A . 110 HIS CA   1 1 
        4  8540 1 1 110 HIS CB   C 18.765 -23.127   7.843 1.00 . A A . 110 HIS CB   1 1 
        4  8541 1 1 110 HIS CD2  C 18.592 -24.857   9.768 1.00 . A A . 110 HIS CD2  1 1 
        4  8542 1 1 110 HIS CE1  C 18.638 -23.462  11.458 1.00 . A A . 110 HIS CE1  1 1 
        4  8543 1 1 110 HIS CG   C 18.692 -23.606   9.260 1.00 . A A . 110 HIS CG   1 1 
        4  8544 1 1 110 HIS H    H 18.448 -22.191   5.509 1.00 . A A . 110 HIS H    1 1 
        4  8545 1 1 110 HIS HA   H 16.894 -23.857   7.106 1.00 . A A . 110 HIS HA   1 1 
        4  8546 1 1 110 HIS HB2  H 19.308 -23.865   7.271 1.00 . A A . 110 HIS HB2  1 1 
        4  8547 1 1 110 HIS HB3  H 19.314 -22.196   7.834 1.00 . A A . 110 HIS HB3  1 1 
        4  8548 1 1 110 HIS HD1  H 18.786 -21.779  10.304 1.00 . A A . 110 HIS HD1  1 1 
        4  8549 1 1 110 HIS HD2  H 18.546 -25.777   9.202 1.00 . A A . 110 HIS HD2  1 1 
        4  8550 1 1 110 HIS HE1  H 18.637 -23.063  12.461 1.00 . A A . 110 HIS HE1  1 1 
        4  8551 1 1 110 HIS N    N 17.547 -22.345   5.863 1.00 . A A . 110 HIS N    1 1 
        4  8552 1 1 110 HIS ND1  N 18.718 -22.755  10.345 1.00 . A A . 110 HIS ND1  1 1 
        4  8553 1 1 110 HIS NE2  N 18.560 -24.740  11.135 1.00 . A A . 110 HIS NE2  1 1 
        4  8554 1 1 110 HIS O    O 15.976 -22.429   9.079 1.00 . A A . 110 HIS O    1 1 
        4  8555 1 1 111 ILE C    C 14.330 -19.524   7.831 1.00 . A A . 111 ILE C    1 1 
        4  8556 1 1 111 ILE CA   C 15.702 -19.742   8.461 1.00 . A A . 111 ILE CA   1 1 
        4  8557 1 1 111 ILE CB   C 16.433 -18.390   8.551 1.00 . A A . 111 ILE CB   1 1 
        4  8558 1 1 111 ILE CD1  C 17.482 -16.549   7.141 1.00 . A A . 111 ILE CD1  1 1 
        4  8559 1 1 111 ILE CG1  C 16.910 -17.949   7.166 1.00 . A A . 111 ILE CG1  1 1 
        4  8560 1 1 111 ILE CG2  C 17.606 -18.486   9.516 1.00 . A A . 111 ILE CG2  1 1 
        4  8561 1 1 111 ILE H    H 16.956 -20.429   6.902 1.00 . A A . 111 ILE H    1 1 
        4  8562 1 1 111 ILE HA   H 15.569 -20.125   9.463 1.00 . A A . 111 ILE HA   1 1 
        4  8563 1 1 111 ILE HB   H 15.741 -17.656   8.936 1.00 . A A . 111 ILE HB   1 1 
        4  8564 1 1 111 ILE HD11 H 17.437 -16.159   6.134 1.00 . A A . 111 ILE HD11 1 1 
        4  8565 1 1 111 ILE HD12 H 16.910 -15.914   7.800 1.00 . A A . 111 ILE HD12 1 1 
        4  8566 1 1 111 ILE HD13 H 18.511 -16.575   7.469 1.00 . A A . 111 ILE HD13 1 1 
        4  8567 1 1 111 ILE HG12 H 17.677 -18.626   6.824 1.00 . A A . 111 ILE HG12 1 1 
        4  8568 1 1 111 ILE HG13 H 16.076 -17.980   6.480 1.00 . A A . 111 ILE HG13 1 1 
        4  8569 1 1 111 ILE HG21 H 18.279 -19.265   9.188 1.00 . A A . 111 ILE HG21 1 1 
        4  8570 1 1 111 ILE HG22 H 18.132 -17.543   9.537 1.00 . A A . 111 ILE HG22 1 1 
        4  8571 1 1 111 ILE HG23 H 17.242 -18.718  10.505 1.00 . A A . 111 ILE HG23 1 1 
        4  8572 1 1 111 ILE N    N 16.477 -20.718   7.706 1.00 . A A . 111 ILE N    1 1 
        4  8573 1 1 111 ILE O    O 13.458 -18.889   8.424 1.00 . A A . 111 ILE O    1 1 
        4  8574 1 1 112 ARG C    C 12.697 -18.497   5.399 1.00 . A A . 112 ARG C    1 1 
        4  8575 1 1 112 ARG CA   C 12.880 -19.921   5.917 1.00 . A A . 112 ARG CA   1 1 
        4  8576 1 1 112 ARG CB   C 11.714 -20.295   6.834 1.00 . A A . 112 ARG CB   1 1 
        4  8577 1 1 112 ARG CD   C 11.983 -21.258   9.140 1.00 . A A . 112 ARG CD   1 1 
        4  8578 1 1 112 ARG CG   C 11.959 -21.555   7.649 1.00 . A A . 112 ARG CG   1 1 
        4  8579 1 1 112 ARG CZ   C 11.150 -22.262  11.224 1.00 . A A . 112 ARG CZ   1 1 
        4  8580 1 1 112 ARG H    H 14.880 -20.552   6.207 1.00 . A A . 112 ARG H    1 1 
        4  8581 1 1 112 ARG HA   H 12.897 -20.598   5.077 1.00 . A A . 112 ARG HA   1 1 
        4  8582 1 1 112 ARG HB2  H 11.534 -19.479   7.520 1.00 . A A . 112 ARG HB2  1 1 
        4  8583 1 1 112 ARG HB3  H 10.832 -20.448   6.231 1.00 . A A . 112 ARG HB3  1 1 
        4  8584 1 1 112 ARG HD2  H 13.007 -21.107   9.447 1.00 . A A . 112 ARG HD2  1 1 
        4  8585 1 1 112 ARG HD3  H 11.415 -20.358   9.323 1.00 . A A . 112 ARG HD3  1 1 
        4  8586 1 1 112 ARG HE   H 11.208 -23.186   9.457 1.00 . A A . 112 ARG HE   1 1 
        4  8587 1 1 112 ARG HG2  H 11.169 -22.262   7.446 1.00 . A A . 112 ARG HG2  1 1 
        4  8588 1 1 112 ARG HG3  H 12.909 -21.979   7.359 1.00 . A A . 112 ARG HG3  1 1 
        4  8589 1 1 112 ARG HH11 H 11.804 -20.359  11.399 1.00 . A A . 112 ARG HH11 1 1 
        4  8590 1 1 112 ARG HH12 H 11.214 -21.079  12.861 1.00 . A A . 112 ARG HH12 1 1 
        4  8591 1 1 112 ARG HH21 H 10.429 -24.145  11.375 1.00 . A A . 112 ARG HH21 1 1 
        4  8592 1 1 112 ARG HH22 H 10.433 -23.232  12.846 1.00 . A A . 112 ARG HH22 1 1 
        4  8593 1 1 112 ARG N    N 14.146 -20.056   6.628 1.00 . A A . 112 ARG N    1 1 
        4  8594 1 1 112 ARG NE   N 11.409 -22.349   9.924 1.00 . A A . 112 ARG NE   1 1 
        4  8595 1 1 112 ARG NH1  N 11.411 -21.142  11.882 1.00 . A A . 112 ARG NH1  1 1 
        4  8596 1 1 112 ARG NH2  N 10.628 -23.298  11.868 1.00 . A A . 112 ARG NH2  1 1 
        4  8597 1 1 112 ARG O    O 11.724 -17.824   5.736 1.00 . A A . 112 ARG O    1 1 
        4  8598 1 1 113 ARG C    C 13.650 -16.749   2.491 1.00 . A A . 113 ARG C    1 1 
        4  8599 1 1 113 ARG CA   C 13.584 -16.703   4.015 1.00 . A A . 113 ARG CA   1 1 
        4  8600 1 1 113 ARG CB   C 14.731 -15.850   4.560 1.00 . A A . 113 ARG CB   1 1 
        4  8601 1 1 113 ARG CD   C 15.385 -14.267   6.398 1.00 . A A . 113 ARG CD   1 1 
        4  8602 1 1 113 ARG CG   C 14.591 -15.512   6.035 1.00 . A A . 113 ARG CG   1 1 
        4  8603 1 1 113 ARG CZ   C 13.641 -12.681   7.096 1.00 . A A . 113 ARG CZ   1 1 
        4  8604 1 1 113 ARG H    H 14.392 -18.631   4.346 1.00 . A A . 113 ARG H    1 1 
        4  8605 1 1 113 ARG HA   H 12.645 -16.258   4.309 1.00 . A A . 113 ARG HA   1 1 
        4  8606 1 1 113 ARG HB2  H 15.659 -16.386   4.422 1.00 . A A . 113 ARG HB2  1 1 
        4  8607 1 1 113 ARG HB3  H 14.773 -14.926   4.003 1.00 . A A . 113 ARG HB3  1 1 
        4  8608 1 1 113 ARG HD2  H 15.707 -14.348   7.426 1.00 . A A . 113 ARG HD2  1 1 
        4  8609 1 1 113 ARG HD3  H 16.249 -14.206   5.754 1.00 . A A . 113 ARG HD3  1 1 
        4  8610 1 1 113 ARG HE   H 14.780 -12.480   5.472 1.00 . A A . 113 ARG HE   1 1 
        4  8611 1 1 113 ARG HG2  H 13.549 -15.339   6.258 1.00 . A A . 113 ARG HG2  1 1 
        4  8612 1 1 113 ARG HG3  H 14.954 -16.343   6.621 1.00 . A A . 113 ARG HG3  1 1 
        4  8613 1 1 113 ARG HH11 H 13.874 -14.277   8.312 1.00 . A A . 113 ARG HH11 1 1 
        4  8614 1 1 113 ARG HH12 H 12.648 -13.151   8.793 1.00 . A A . 113 ARG HH12 1 1 
        4  8615 1 1 113 ARG HH21 H 13.169 -10.990   6.094 1.00 . A A . 113 ARG HH21 1 1 
        4  8616 1 1 113 ARG HH22 H 12.247 -11.282   7.530 1.00 . A A . 113 ARG HH22 1 1 
        4  8617 1 1 113 ARG N    N 13.640 -18.047   4.578 1.00 . A A . 113 ARG N    1 1 
        4  8618 1 1 113 ARG NE   N 14.592 -13.049   6.246 1.00 . A A . 113 ARG NE   1 1 
        4  8619 1 1 113 ARG NH1  N 13.365 -13.431   8.154 1.00 . A A . 113 ARG NH1  1 1 
        4  8620 1 1 113 ARG NH2  N 12.963 -11.559   6.890 1.00 . A A . 113 ARG NH2  1 1 
        4  8621 1 1 113 ARG O    O 13.018 -15.943   1.808 1.00 . A A . 113 ARG O    1 1 
        4  8622 1 1 114 ILE C    C 14.630 -19.320   0.129 1.00 . A A . 114 ILE C    1 1 
        4  8623 1 1 114 ILE CA   C 14.566 -17.848   0.523 1.00 . A A . 114 ILE CA   1 1 
        4  8624 1 1 114 ILE CB   C 15.830 -17.135   0.009 1.00 . A A . 114 ILE CB   1 1 
        4  8625 1 1 114 ILE CD1  C 17.514 -18.836  -0.856 1.00 . A A . 114 ILE CD1  1 1 
        4  8626 1 1 114 ILE CG1  C 17.073 -17.975   0.307 1.00 . A A . 114 ILE CG1  1 1 
        4  8627 1 1 114 ILE CG2  C 15.952 -15.755   0.638 1.00 . A A . 114 ILE CG2  1 1 
        4  8628 1 1 114 ILE H    H 14.897 -18.310   2.562 1.00 . A A . 114 ILE H    1 1 
        4  8629 1 1 114 ILE HA   H 13.705 -17.397   0.052 1.00 . A A . 114 ILE HA   1 1 
        4  8630 1 1 114 ILE HB   H 15.736 -17.010  -1.059 1.00 . A A . 114 ILE HB   1 1 
        4  8631 1 1 114 ILE HD11 H 16.838 -18.693  -1.687 1.00 . A A . 114 ILE HD11 1 1 
        4  8632 1 1 114 ILE HD12 H 18.514 -18.559  -1.152 1.00 . A A . 114 ILE HD12 1 1 
        4  8633 1 1 114 ILE HD13 H 17.502 -19.875  -0.559 1.00 . A A . 114 ILE HD13 1 1 
        4  8634 1 1 114 ILE HG12 H 17.891 -17.319   0.561 1.00 . A A . 114 ILE HG12 1 1 
        4  8635 1 1 114 ILE HG13 H 16.866 -18.626   1.143 1.00 . A A . 114 ILE HG13 1 1 
        4  8636 1 1 114 ILE HG21 H 16.027 -15.855   1.711 1.00 . A A . 114 ILE HG21 1 1 
        4  8637 1 1 114 ILE HG22 H 16.837 -15.265   0.261 1.00 . A A . 114 ILE HG22 1 1 
        4  8638 1 1 114 ILE HG23 H 15.082 -15.167   0.391 1.00 . A A . 114 ILE HG23 1 1 
        4  8639 1 1 114 ILE N    N 14.418 -17.697   1.966 1.00 . A A . 114 ILE N    1 1 
        4  8640 1 1 114 ILE O    O 14.726 -20.199   0.985 1.00 . A A . 114 ILE O    1 1 
        4  8641 1 1 115 ARG C    C 15.508 -21.028  -2.928 1.00 . A A . 115 ARG C    1 1 
        4  8642 1 1 115 ARG CA   C 14.631 -20.946  -1.682 1.00 . A A . 115 ARG CA   1 1 
        4  8643 1 1 115 ARG CB   C 13.222 -21.448  -2.003 1.00 . A A . 115 ARG CB   1 1 
        4  8644 1 1 115 ARG CD   C 11.844 -23.444  -1.346 1.00 . A A . 115 ARG CD   1 1 
        4  8645 1 1 115 ARG CG   C 12.568 -22.200  -0.856 1.00 . A A . 115 ARG CG   1 1 
        4  8646 1 1 115 ARG CZ   C 11.197 -24.552   0.752 1.00 . A A . 115 ARG CZ   1 1 
        4  8647 1 1 115 ARG H    H 14.502 -18.837  -1.808 1.00 . A A . 115 ARG H    1 1 
        4  8648 1 1 115 ARG HA   H 15.060 -21.570  -0.913 1.00 . A A . 115 ARG HA   1 1 
        4  8649 1 1 115 ARG HB2  H 12.599 -20.602  -2.252 1.00 . A A . 115 ARG HB2  1 1 
        4  8650 1 1 115 ARG HB3  H 13.274 -22.110  -2.855 1.00 . A A . 115 ARG HB3  1 1 
        4  8651 1 1 115 ARG HD2  H 10.810 -23.195  -1.528 1.00 . A A . 115 ARG HD2  1 1 
        4  8652 1 1 115 ARG HD3  H 12.303 -23.772  -2.267 1.00 . A A . 115 ARG HD3  1 1 
        4  8653 1 1 115 ARG HE   H 12.503 -25.283  -0.568 1.00 . A A . 115 ARG HE   1 1 
        4  8654 1 1 115 ARG HG2  H 13.330 -22.495  -0.149 1.00 . A A . 115 ARG HG2  1 1 
        4  8655 1 1 115 ARG HG3  H 11.857 -21.548  -0.370 1.00 . A A . 115 ARG HG3  1 1 
        4  8656 1 1 115 ARG HH11 H 10.295 -22.776   0.414 1.00 . A A . 115 ARG HH11 1 1 
        4  8657 1 1 115 ARG HH12 H  9.848 -23.568   1.889 1.00 . A A . 115 ARG HH12 1 1 
        4  8658 1 1 115 ARG HH21 H 11.922 -26.334   1.371 1.00 . A A . 115 ARG HH21 1 1 
        4  8659 1 1 115 ARG HH22 H 10.774 -25.591   2.433 1.00 . A A . 115 ARG HH22 1 1 
        4  8660 1 1 115 ARG N    N 14.578 -19.581  -1.174 1.00 . A A . 115 ARG N    1 1 
        4  8661 1 1 115 ARG NE   N 11.905 -24.532  -0.372 1.00 . A A . 115 ARG NE   1 1 
        4  8662 1 1 115 ARG NH1  N 10.380 -23.549   1.043 1.00 . A A . 115 ARG NH1  1 1 
        4  8663 1 1 115 ARG NH2  N 11.307 -25.577   1.587 1.00 . A A . 115 ARG NH2  1 1 
        4  8664 1 1 115 ARG O    O 15.980 -20.010  -3.434 1.00 . A A . 115 ARG O    1 1 
        4  8665 1 1 116 GLU C    C 16.032 -23.649  -5.410 1.00 . A A . 116 GLU C    1 1 
        4  8666 1 1 116 GLU CA   C 16.543 -22.460  -4.602 1.00 . A A . 116 GLU CA   1 1 
        4  8667 1 1 116 GLU CB   C 18.002 -22.689  -4.204 1.00 . A A . 116 GLU CB   1 1 
        4  8668 1 1 116 GLU CD   C 19.217 -24.634  -3.144 1.00 . A A . 116 GLU CD   1 1 
        4  8669 1 1 116 GLU CG   C 18.167 -23.555  -2.966 1.00 . A A . 116 GLU CG   1 1 
        4  8670 1 1 116 GLU H    H 15.318 -23.018  -2.968 1.00 . A A . 116 GLU H    1 1 
        4  8671 1 1 116 GLU HA   H 16.481 -21.572  -5.213 1.00 . A A . 116 GLU HA   1 1 
        4  8672 1 1 116 GLU HB2  H 18.516 -23.169  -5.025 1.00 . A A . 116 GLU HB2  1 1 
        4  8673 1 1 116 GLU HB3  H 18.465 -21.732  -4.012 1.00 . A A . 116 GLU HB3  1 1 
        4  8674 1 1 116 GLU HG2  H 18.457 -22.925  -2.138 1.00 . A A . 116 GLU HG2  1 1 
        4  8675 1 1 116 GLU HG3  H 17.221 -24.026  -2.744 1.00 . A A . 116 GLU HG3  1 1 
        4  8676 1 1 116 GLU N    N 15.721 -22.246  -3.416 1.00 . A A . 116 GLU N    1 1 
        4  8677 1 1 116 GLU O    O 15.819 -24.734  -4.870 1.00 . A A . 116 GLU O    1 1 
        4  8678 1 1 116 GLU OE1  O 20.176 -24.409  -3.912 1.00 . A A . 116 GLU OE1  1 1 
        4  8679 1 1 116 GLU OE2  O 19.079 -25.704  -2.515 1.00 . A A . 116 GLU OE2  1 1 
        4  8680 1 1 117 GLU C    C 16.420 -24.890  -8.601 1.00 . A A . 117 GLU C    1 1 
        4  8681 1 1 117 GLU CA   C 15.350 -24.489  -7.590 1.00 . A A . 117 GLU CA   1 1 
        4  8682 1 1 117 GLU CB   C 14.088 -24.028  -8.323 1.00 . A A . 117 GLU CB   1 1 
        4  8683 1 1 117 GLU CD   C 12.137 -25.573  -8.758 1.00 . A A . 117 GLU CD   1 1 
        4  8684 1 1 117 GLU CG   C 13.492 -25.088  -9.235 1.00 . A A . 117 GLU CG   1 1 
        4  8685 1 1 117 GLU H    H 16.025 -22.548  -7.080 1.00 . A A . 117 GLU H    1 1 
        4  8686 1 1 117 GLU HA   H 15.108 -25.346  -6.981 1.00 . A A . 117 GLU HA   1 1 
        4  8687 1 1 117 GLU HB2  H 13.343 -23.751  -7.592 1.00 . A A . 117 GLU HB2  1 1 
        4  8688 1 1 117 GLU HB3  H 14.330 -23.163  -8.922 1.00 . A A . 117 GLU HB3  1 1 
        4  8689 1 1 117 GLU HG2  H 13.380 -24.671 -10.225 1.00 . A A . 117 GLU HG2  1 1 
        4  8690 1 1 117 GLU HG3  H 14.167 -25.930  -9.275 1.00 . A A . 117 GLU HG3  1 1 
        4  8691 1 1 117 GLU N    N 15.837 -23.435  -6.708 1.00 . A A . 117 GLU N    1 1 
        4  8692 1 1 117 GLU O    O 16.702 -24.155  -9.547 1.00 . A A . 117 GLU O    1 1 
        4  8693 1 1 117 GLU OE1  O 11.320 -24.730  -8.332 1.00 . A A . 117 GLU OE1  1 1 
        4  8694 1 1 117 GLU OE2  O 11.894 -26.797  -8.811 1.00 . A A . 117 GLU OE2  1 1 
        4  8695 1 1 118 ARG C    C 17.443 -27.186 -10.535 1.00 . A A . 118 ARG C    1 1 
        4  8696 1 1 118 ARG CA   C 18.053 -26.561  -9.284 1.00 . A A . 118 ARG CA   1 1 
        4  8697 1 1 118 ARG CB   C 18.924 -27.589  -8.560 1.00 . A A . 118 ARG CB   1 1 
        4  8698 1 1 118 ARG CD   C 20.524 -27.717 -10.494 1.00 . A A . 118 ARG CD   1 1 
        4  8699 1 1 118 ARG CG   C 19.689 -28.507  -9.499 1.00 . A A . 118 ARG CG   1 1 
        4  8700 1 1 118 ARG CZ   C 22.613 -26.422 -10.436 1.00 . A A . 118 ARG CZ   1 1 
        4  8701 1 1 118 ARG H    H 16.744 -26.603  -7.622 1.00 . A A . 118 ARG H    1 1 
        4  8702 1 1 118 ARG HA   H 18.668 -25.724  -9.578 1.00 . A A . 118 ARG HA   1 1 
        4  8703 1 1 118 ARG HB2  H 19.639 -27.066  -7.942 1.00 . A A . 118 ARG HB2  1 1 
        4  8704 1 1 118 ARG HB3  H 18.293 -28.197  -7.931 1.00 . A A . 118 ARG HB3  1 1 
        4  8705 1 1 118 ARG HD2  H 21.024 -28.410 -11.154 1.00 . A A . 118 ARG HD2  1 1 
        4  8706 1 1 118 ARG HD3  H 19.868 -27.082 -11.070 1.00 . A A . 118 ARG HD3  1 1 
        4  8707 1 1 118 ARG HE   H 21.381 -26.666  -8.888 1.00 . A A . 118 ARG HE   1 1 
        4  8708 1 1 118 ARG HG2  H 20.345 -29.137  -8.916 1.00 . A A . 118 ARG HG2  1 1 
        4  8709 1 1 118 ARG HG3  H 18.985 -29.121 -10.040 1.00 . A A . 118 ARG HG3  1 1 
        4  8710 1 1 118 ARG HH11 H 22.186 -27.268 -12.221 1.00 . A A . 118 ARG HH11 1 1 
        4  8711 1 1 118 ARG HH12 H 23.656 -26.353 -12.166 1.00 . A A . 118 ARG HH12 1 1 
        4  8712 1 1 118 ARG HH21 H 23.313 -25.458  -8.804 1.00 . A A . 118 ARG HH21 1 1 
        4  8713 1 1 118 ARG HH22 H 24.297 -25.324 -10.222 1.00 . A A . 118 ARG HH22 1 1 
        4  8714 1 1 118 ARG N    N 17.012 -26.062  -8.393 1.00 . A A . 118 ARG N    1 1 
        4  8715 1 1 118 ARG NE   N 21.526 -26.887  -9.831 1.00 . A A . 118 ARG NE   1 1 
        4  8716 1 1 118 ARG NH1  N 22.837 -26.705 -11.712 1.00 . A A . 118 ARG NH1  1 1 
        4  8717 1 1 118 ARG NH2  N 23.479 -25.673  -9.766 1.00 . A A . 118 ARG NH2  1 1 
        4  8718 1 1 118 ARG O    O 16.946 -28.313 -10.499 1.00 . A A . 118 ARG O    1 1 
        4  8719 1 1 119 CYS C    C 17.972 -26.843 -14.015 1.00 . A A . 119 CYS C    1 1 
        4  8720 1 1 119 CYS CA   C 16.934 -26.931 -12.902 1.00 . A A . 119 CYS CA   1 1 
        4  8721 1 1 119 CYS CB   C 15.692 -26.124 -13.282 1.00 . A A . 119 CYS CB   1 1 
        4  8722 1 1 119 CYS H    H 17.893 -25.559 -11.606 1.00 . A A . 119 CYS H    1 1 
        4  8723 1 1 119 CYS HA   H 16.654 -27.964 -12.767 1.00 . A A . 119 CYS HA   1 1 
        4  8724 1 1 119 CYS HB2  H 15.828 -25.098 -12.971 1.00 . A A . 119 CYS HB2  1 1 
        4  8725 1 1 119 CYS HB3  H 15.567 -26.154 -14.354 1.00 . A A . 119 CYS HB3  1 1 
        4  8726 1 1 119 CYS HG   H 14.440 -27.845 -11.879 1.00 . A A . 119 CYS HG   1 1 
        4  8727 1 1 119 CYS N    N 17.484 -26.449 -11.639 1.00 . A A . 119 CYS N    1 1 
        4  8728 1 1 119 CYS O    O 18.138 -25.798 -14.643 1.00 . A A . 119 CYS O    1 1 
        4  8729 1 1 119 CYS SG   S 14.162 -26.726 -12.530 1.00 . A A . 119 CYS SG   1 1 
        4  8730 1 1 120 GLY C    C 20.773 -26.944 -15.065 1.00 . A A . 120 GLY C    1 1 
        4  8731 1 1 120 GLY CA   C 19.686 -27.976 -15.291 1.00 . A A . 120 GLY CA   1 1 
        4  8732 1 1 120 GLY H    H 18.495 -28.754 -13.722 1.00 . A A . 120 GLY H    1 1 
        4  8733 1 1 120 GLY HA2  H 20.135 -28.958 -15.315 1.00 . A A . 120 GLY HA2  1 1 
        4  8734 1 1 120 GLY HA3  H 19.215 -27.784 -16.244 1.00 . A A . 120 GLY HA3  1 1 
        4  8735 1 1 120 GLY N    N 18.671 -27.949 -14.254 1.00 . A A . 120 GLY N    1 1 
        4  8736 1 1 120 GLY O    O 21.099 -26.593 -13.931 1.00 . A A . 120 GLY O    1 1 
        4  8737 1 1 121 PRO C    C 21.912 -24.078 -15.635 1.00 . A A . 121 PRO C    1 1 
        4  8738 1 1 121 PRO CA   C 22.420 -25.437 -16.107 1.00 . A A . 121 PRO CA   1 1 
        4  8739 1 1 121 PRO CB   C 22.906 -25.352 -17.556 1.00 . A A . 121 PRO CB   1 1 
        4  8740 1 1 121 PRO CD   C 21.015 -26.814 -17.548 1.00 . A A . 121 PRO CD   1 1 
        4  8741 1 1 121 PRO CG   C 21.739 -25.786 -18.373 1.00 . A A . 121 PRO CG   1 1 
        4  8742 1 1 121 PRO HA   H 23.233 -25.756 -15.471 1.00 . A A . 121 PRO HA   1 1 
        4  8743 1 1 121 PRO HB2  H 23.193 -24.334 -17.783 1.00 . A A . 121 PRO HB2  1 1 
        4  8744 1 1 121 PRO HB3  H 23.751 -26.009 -17.695 1.00 . A A . 121 PRO HB3  1 1 
        4  8745 1 1 121 PRO HD2  H 19.950 -26.750 -17.715 1.00 . A A . 121 PRO HD2  1 1 
        4  8746 1 1 121 PRO HD3  H 21.376 -27.805 -17.779 1.00 . A A . 121 PRO HD3  1 1 
        4  8747 1 1 121 PRO HG2  H 21.095 -24.942 -18.571 1.00 . A A . 121 PRO HG2  1 1 
        4  8748 1 1 121 PRO HG3  H 22.082 -26.223 -19.299 1.00 . A A . 121 PRO HG3  1 1 
        4  8749 1 1 121 PRO N    N 21.354 -26.441 -16.165 1.00 . A A . 121 PRO N    1 1 
        4  8750 1 1 121 PRO O    O 22.308 -23.038 -16.163 1.00 . A A . 121 PRO O    1 1 
        4  8751 1 1 122 LEU C    C 20.123 -23.029 -12.619 1.00 . A A . 122 LEU C    1 1 
        4  8752 1 1 122 LEU CA   C 20.472 -22.863 -14.094 1.00 . A A . 122 LEU CA   1 1 
        4  8753 1 1 122 LEU CB   C 19.226 -22.456 -14.882 1.00 . A A . 122 LEU CB   1 1 
        4  8754 1 1 122 LEU CD1  C 18.143 -22.032 -17.103 1.00 . A A . 122 LEU CD1  1 1 
        4  8755 1 1 122 LEU CD2  C 20.128 -20.680 -16.405 1.00 . A A . 122 LEU CD2  1 1 
        4  8756 1 1 122 LEU CG   C 19.456 -22.044 -16.337 1.00 . A A . 122 LEU CG   1 1 
        4  8757 1 1 122 LEU H    H 20.757 -24.953 -14.258 1.00 . A A . 122 LEU H    1 1 
        4  8758 1 1 122 LEU HA   H 21.218 -22.088 -14.190 1.00 . A A . 122 LEU HA   1 1 
        4  8759 1 1 122 LEU HB2  H 18.546 -23.294 -14.880 1.00 . A A . 122 LEU HB2  1 1 
        4  8760 1 1 122 LEU HB3  H 18.769 -21.622 -14.369 1.00 . A A . 122 LEU HB3  1 1 
        4  8761 1 1 122 LEU HD11 H 17.920 -23.029 -17.452 1.00 . A A . 122 LEU HD11 1 1 
        4  8762 1 1 122 LEU HD12 H 18.225 -21.364 -17.947 1.00 . A A . 122 LEU HD12 1 1 
        4  8763 1 1 122 LEU HD13 H 17.350 -21.693 -16.452 1.00 . A A . 122 LEU HD13 1 1 
        4  8764 1 1 122 LEU HD21 H 20.921 -20.633 -15.673 1.00 . A A . 122 LEU HD21 1 1 
        4  8765 1 1 122 LEU HD22 H 19.400 -19.910 -16.196 1.00 . A A . 122 LEU HD22 1 1 
        4  8766 1 1 122 LEU HD23 H 20.539 -20.531 -17.392 1.00 . A A . 122 LEU HD23 1 1 
        4  8767 1 1 122 LEU HG   H 20.111 -22.764 -16.809 1.00 . A A . 122 LEU HG   1 1 
        4  8768 1 1 122 LEU N    N 21.035 -24.094 -14.638 1.00 . A A . 122 LEU N    1 1 
        4  8769 1 1 122 LEU O    O 20.108 -24.143 -12.094 1.00 . A A . 122 LEU O    1 1 
        4  8770 1 1 123 THR C    C 18.590 -20.759 -10.178 1.00 . A A . 123 THR C    1 1 
        4  8771 1 1 123 THR CA   C 19.491 -21.934 -10.539 1.00 . A A . 123 THR CA   1 1 
        4  8772 1 1 123 THR CB   C 20.747 -21.896  -9.648 1.00 . A A . 123 THR CB   1 1 
        4  8773 1 1 123 THR CG2  C 20.532 -22.696  -8.373 1.00 . A A . 123 THR CG2  1 1 
        4  8774 1 1 123 THR H    H 19.870 -21.055 -12.426 1.00 . A A . 123 THR H    1 1 
        4  8775 1 1 123 THR HA   H 18.963 -22.855 -10.340 1.00 . A A . 123 THR HA   1 1 
        4  8776 1 1 123 THR HB   H 20.949 -20.868  -9.381 1.00 . A A . 123 THR HB   1 1 
        4  8777 1 1 123 THR HG1  H 22.683 -22.134  -9.939 1.00 . A A . 123 THR HG1  1 1 
        4  8778 1 1 123 THR HG21 H 21.462 -22.765  -7.829 1.00 . A A . 123 THR HG21 1 1 
        4  8779 1 1 123 THR HG22 H 20.187 -23.688  -8.625 1.00 . A A . 123 THR HG22 1 1 
        4  8780 1 1 123 THR HG23 H 19.793 -22.203  -7.760 1.00 . A A . 123 THR HG23 1 1 
        4  8781 1 1 123 THR N    N 19.841 -21.913 -11.953 1.00 . A A . 123 THR N    1 1 
        4  8782 1 1 123 THR O    O 19.009 -19.603 -10.230 1.00 . A A . 123 THR O    1 1 
        4  8783 1 1 123 THR OG1  O 21.871 -22.421 -10.363 1.00 . A A . 123 THR OG1  1 1 
        4  8784 1 1 124 PHE C    C 16.344 -19.844  -7.927 1.00 . A A . 124 PHE C    1 1 
        4  8785 1 1 124 PHE CA   C 16.387 -20.030  -9.441 1.00 . A A . 124 PHE CA   1 1 
        4  8786 1 1 124 PHE CB   C 14.994 -20.391  -9.961 1.00 . A A . 124 PHE CB   1 1 
        4  8787 1 1 124 PHE CD1  C 15.430 -21.941 -11.886 1.00 . A A . 124 PHE CD1  1 1 
        4  8788 1 1 124 PHE CD2  C 14.482 -19.802 -12.346 1.00 . A A . 124 PHE CD2  1 1 
        4  8789 1 1 124 PHE CE1  C 15.408 -22.244 -13.234 1.00 . A A . 124 PHE CE1  1 1 
        4  8790 1 1 124 PHE CE2  C 14.457 -20.099 -13.696 1.00 . A A . 124 PHE CE2  1 1 
        4  8791 1 1 124 PHE CG   C 14.968 -20.717 -11.427 1.00 . A A . 124 PHE CG   1 1 
        4  8792 1 1 124 PHE CZ   C 14.920 -21.322 -14.140 1.00 . A A . 124 PHE CZ   1 1 
        4  8793 1 1 124 PHE H    H 17.073 -22.003  -9.789 1.00 . A A . 124 PHE H    1 1 
        4  8794 1 1 124 PHE HA   H 16.704 -19.105  -9.896 1.00 . A A . 124 PHE HA   1 1 
        4  8795 1 1 124 PHE HB2  H 14.629 -21.252  -9.423 1.00 . A A . 124 PHE HB2  1 1 
        4  8796 1 1 124 PHE HB3  H 14.329 -19.557  -9.794 1.00 . A A . 124 PHE HB3  1 1 
        4  8797 1 1 124 PHE HD1  H 15.811 -22.663 -11.179 1.00 . A A . 124 PHE HD1  1 1 
        4  8798 1 1 124 PHE HD2  H 14.120 -18.844 -11.999 1.00 . A A . 124 PHE HD2  1 1 
        4  8799 1 1 124 PHE HE1  H 15.769 -23.201 -13.579 1.00 . A A . 124 PHE HE1  1 1 
        4  8800 1 1 124 PHE HE2  H 14.075 -19.376 -14.401 1.00 . A A . 124 PHE HE2  1 1 
        4  8801 1 1 124 PHE HZ   H 14.902 -21.557 -15.194 1.00 . A A . 124 PHE HZ   1 1 
        4  8802 1 1 124 PHE N    N 17.349 -21.062  -9.811 1.00 . A A . 124 PHE N    1 1 
        4  8803 1 1 124 PHE O    O 16.821 -20.693  -7.173 1.00 . A A . 124 PHE O    1 1 
        4  8804 1 1 125 TYR C    C 14.440 -17.570  -5.778 1.00 . A A . 125 TYR C    1 1 
        4  8805 1 1 125 TYR CA   C 15.668 -18.429  -6.067 1.00 . A A . 125 TYR CA   1 1 
        4  8806 1 1 125 TYR CB   C 16.930 -17.713  -5.582 1.00 . A A . 125 TYR CB   1 1 
        4  8807 1 1 125 TYR CD1  C 18.852 -18.288  -7.115 1.00 . A A . 125 TYR CD1  1 1 
        4  8808 1 1 125 TYR CD2  C 18.770 -19.333  -4.975 1.00 . A A . 125 TYR CD2  1 1 
        4  8809 1 1 125 TYR CE1  C 20.019 -18.968  -7.407 1.00 . A A . 125 TYR CE1  1 1 
        4  8810 1 1 125 TYR CE2  C 19.937 -20.016  -5.257 1.00 . A A . 125 TYR CE2  1 1 
        4  8811 1 1 125 TYR CG   C 18.207 -18.459  -5.897 1.00 . A A . 125 TYR CG   1 1 
        4  8812 1 1 125 TYR CZ   C 20.558 -19.830  -6.475 1.00 . A A . 125 TYR CZ   1 1 
        4  8813 1 1 125 TYR H    H 15.409 -18.091  -8.140 1.00 . A A . 125 TYR H    1 1 
        4  8814 1 1 125 TYR HA   H 15.571 -19.365  -5.537 1.00 . A A . 125 TYR HA   1 1 
        4  8815 1 1 125 TYR HB2  H 16.989 -16.744  -6.052 1.00 . A A . 125 TYR HB2  1 1 
        4  8816 1 1 125 TYR HB3  H 16.875 -17.586  -4.511 1.00 . A A . 125 TYR HB3  1 1 
        4  8817 1 1 125 TYR HD1  H 18.428 -17.612  -7.843 1.00 . A A . 125 TYR HD1  1 1 
        4  8818 1 1 125 TYR HD2  H 18.281 -19.476  -4.022 1.00 . A A . 125 TYR HD2  1 1 
        4  8819 1 1 125 TYR HE1  H 20.506 -18.823  -8.360 1.00 . A A . 125 TYR HE1  1 1 
        4  8820 1 1 125 TYR HE2  H 20.359 -20.691  -4.528 1.00 . A A . 125 TYR HE2  1 1 
        4  8821 1 1 125 TYR HH   H 22.307 -20.472  -6.002 1.00 . A A . 125 TYR HH   1 1 
        4  8822 1 1 125 TYR N    N 15.771 -18.729  -7.490 1.00 . A A . 125 TYR N    1 1 
        4  8823 1 1 125 TYR O    O 14.322 -16.450  -6.275 1.00 . A A . 125 TYR O    1 1 
        4  8824 1 1 125 TYR OH   O 21.720 -20.508  -6.761 1.00 . A A . 125 TYR OH   1 1 
        4  8825 1 1 126 TYR C    C 12.205 -17.206  -3.106 1.00 . A A . 126 TYR C    1 1 
        4  8826 1 1 126 TYR CA   C 12.310 -17.389  -4.617 1.00 . A A . 126 TYR CA   1 1 
        4  8827 1 1 126 TYR CB   C 11.083 -18.140  -5.138 1.00 . A A . 126 TYR CB   1 1 
        4  8828 1 1 126 TYR CD1  C 11.868 -20.162  -6.431 1.00 . A A . 126 TYR CD1  1 1 
        4  8829 1 1 126 TYR CD2  C 10.939 -20.505  -4.263 1.00 . A A . 126 TYR CD2  1 1 
        4  8830 1 1 126 TYR CE1  C 12.069 -21.522  -6.566 1.00 . A A . 126 TYR CE1  1 1 
        4  8831 1 1 126 TYR CE2  C 11.137 -21.866  -4.388 1.00 . A A . 126 TYR CE2  1 1 
        4  8832 1 1 126 TYR CG   C 11.301 -19.630  -5.280 1.00 . A A . 126 TYR CG   1 1 
        4  8833 1 1 126 TYR CZ   C 11.702 -22.370  -5.541 1.00 . A A . 126 TYR CZ   1 1 
        4  8834 1 1 126 TYR H    H 13.680 -19.001  -4.607 1.00 . A A . 126 TYR H    1 1 
        4  8835 1 1 126 TYR HA   H 12.348 -16.415  -5.084 1.00 . A A . 126 TYR HA   1 1 
        4  8836 1 1 126 TYR HB2  H 10.261 -17.990  -4.456 1.00 . A A . 126 TYR HB2  1 1 
        4  8837 1 1 126 TYR HB3  H 10.816 -17.750  -6.109 1.00 . A A . 126 TYR HB3  1 1 
        4  8838 1 1 126 TYR HD1  H 12.155 -19.495  -7.232 1.00 . A A . 126 TYR HD1  1 1 
        4  8839 1 1 126 TYR HD2  H 10.497 -20.107  -3.361 1.00 . A A . 126 TYR HD2  1 1 
        4  8840 1 1 126 TYR HE1  H 12.511 -21.917  -7.468 1.00 . A A . 126 TYR HE1  1 1 
        4  8841 1 1 126 TYR HE2  H 10.850 -22.530  -3.587 1.00 . A A . 126 TYR HE2  1 1 
        4  8842 1 1 126 TYR HH   H 11.093 -24.190  -5.435 1.00 . A A . 126 TYR HH   1 1 
        4  8843 1 1 126 TYR N    N 13.530 -18.104  -4.972 1.00 . A A . 126 TYR N    1 1 
        4  8844 1 1 126 TYR O    O 12.798 -17.947  -2.323 1.00 . A A . 126 TYR O    1 1 
        4  8845 1 1 126 TYR OH   O 11.900 -23.726  -5.671 1.00 . A A . 126 TYR OH   1 1 
        4  8846 1 1 127 PRO C    C 10.392 -16.953  -0.560 1.00 . A A . 127 PRO C    1 1 
        4  8847 1 1 127 PRO CA   C 11.227 -15.890  -1.267 1.00 . A A . 127 PRO CA   1 1 
        4  8848 1 1 127 PRO CB   C 10.480 -14.554  -1.294 1.00 . A A . 127 PRO CB   1 1 
        4  8849 1 1 127 PRO CD   C 10.693 -15.271  -3.565 1.00 . A A . 127 PRO CD   1 1 
        4  8850 1 1 127 PRO CG   C  9.791 -14.532  -2.615 1.00 . A A . 127 PRO CG   1 1 
        4  8851 1 1 127 PRO HA   H 12.167 -15.769  -0.748 1.00 . A A . 127 PRO HA   1 1 
        4  8852 1 1 127 PRO HB2  H  9.773 -14.518  -0.478 1.00 . A A . 127 PRO HB2  1 1 
        4  8853 1 1 127 PRO HB3  H 11.186 -13.742  -1.203 1.00 . A A . 127 PRO HB3  1 1 
        4  8854 1 1 127 PRO HD2  H 10.110 -15.814  -4.293 1.00 . A A . 127 PRO HD2  1 1 
        4  8855 1 1 127 PRO HD3  H 11.368 -14.585  -4.055 1.00 . A A . 127 PRO HD3  1 1 
        4  8856 1 1 127 PRO HG2  H  8.837 -15.030  -2.539 1.00 . A A . 127 PRO HG2  1 1 
        4  8857 1 1 127 PRO HG3  H  9.659 -13.511  -2.942 1.00 . A A . 127 PRO HG3  1 1 
        4  8858 1 1 127 PRO N    N 11.430 -16.195  -2.686 1.00 . A A . 127 PRO N    1 1 
        4  8859 1 1 127 PRO O    O  9.191 -16.779  -0.359 1.00 . A A . 127 PRO O    1 1 
        4  8860 1 1 128 GLY C    C  9.043 -19.505  -0.195 1.00 . A A . 128 GLY C    1 1 
        4  8861 1 1 128 GLY CA   C 10.338 -19.127   0.496 1.00 . A A . 128 GLY CA   1 1 
        4  8862 1 1 128 GLY H    H 11.996 -18.136  -0.371 1.00 . A A . 128 GLY H    1 1 
        4  8863 1 1 128 GLY HA2  H 10.981 -19.994   0.533 1.00 . A A . 128 GLY HA2  1 1 
        4  8864 1 1 128 GLY HA3  H 10.115 -18.813   1.506 1.00 . A A . 128 GLY HA3  1 1 
        4  8865 1 1 128 GLY N    N 11.037 -18.053  -0.184 1.00 . A A . 128 GLY N    1 1 
        4  8866 1 1 128 GLY O    O  7.977 -18.993   0.147 1.00 . A A . 128 GLY O    1 1 
        4  8867 1 1 129 SER C    C  6.860 -21.311  -0.967 1.00 . A A . 129 SER C    1 1 
        4  8868 1 1 129 SER CA   C  7.962 -20.846  -1.915 1.00 . A A . 129 SER CA   1 1 
        4  8869 1 1 129 SER CB   C  8.337 -21.977  -2.874 1.00 . A A . 129 SER CB   1 1 
        4  8870 1 1 129 SER H    H 10.013 -20.775  -1.396 1.00 . A A . 129 SER H    1 1 
        4  8871 1 1 129 SER HA   H  7.597 -20.006  -2.487 1.00 . A A . 129 SER HA   1 1 
        4  8872 1 1 129 SER HB2  H  8.600 -21.559  -3.834 1.00 . A A . 129 SER HB2  1 1 
        4  8873 1 1 129 SER HB3  H  9.181 -22.519  -2.473 1.00 . A A . 129 SER HB3  1 1 
        4  8874 1 1 129 SER HG   H  6.650 -22.526  -3.705 1.00 . A A . 129 SER HG   1 1 
        4  8875 1 1 129 SER N    N  9.135 -20.403  -1.170 1.00 . A A . 129 SER N    1 1 
        4  8876 1 1 129 SER O    O  5.677 -21.074  -1.209 1.00 . A A . 129 SER O    1 1 
        4  8877 1 1 129 SER OG   O  7.257 -22.877  -3.049 1.00 . A A . 129 SER OG   1 1 
        4  8878 1 1 130 SER C    C  5.975 -21.407   2.128 1.00 . A A . 130 SER C    1 1 
        4  8879 1 1 130 SER CA   C  6.307 -22.479   1.095 1.00 . A A . 130 SER CA   1 1 
        4  8880 1 1 130 SER CB   C  6.870 -23.719   1.793 1.00 . A A . 130 SER CB   1 1 
        4  8881 1 1 130 SER H    H  8.217 -22.134   0.249 1.00 . A A . 130 SER H    1 1 
        4  8882 1 1 130 SER HA   H  5.402 -22.751   0.572 1.00 . A A . 130 SER HA   1 1 
        4  8883 1 1 130 SER HB2  H  7.126 -24.461   1.053 1.00 . A A . 130 SER HB2  1 1 
        4  8884 1 1 130 SER HB3  H  7.754 -23.445   2.350 1.00 . A A . 130 SER HB3  1 1 
        4  8885 1 1 130 SER HG   H  5.620 -25.122   2.349 1.00 . A A . 130 SER HG   1 1 
        4  8886 1 1 130 SER N    N  7.259 -21.976   0.112 1.00 . A A . 130 SER N    1 1 
        4  8887 1 1 130 SER O    O  6.844 -20.962   2.877 1.00 . A A . 130 SER O    1 1 
        4  8888 1 1 130 SER OG   O  5.921 -24.275   2.688 1.00 . A A . 130 SER OG   1 1 
        5  8889 1 1   1 MET C    C  3.781   0.060  -1.803 1.00 . A A .   1 MET C    1 1 
        5  8890 1 1   1 MET CA   C  3.915   1.509  -1.346 1.00 . A A .   1 MET CA   1 1 
        5  8891 1 1   1 MET CB   C  5.386   1.839  -1.081 1.00 . A A .   1 MET CB   1 1 
        5  8892 1 1   1 MET CE   C  4.465   4.812  -3.137 1.00 . A A .   1 MET CE   1 1 
        5  8893 1 1   1 MET CG   C  5.697   3.325  -1.149 1.00 . A A .   1 MET CG   1 1 
        5  8894 1 1   1 MET H1   H  3.349   1.288   0.681 1.00 . A A .   1 MET H1   1 1 
        5  8895 1 1   1 MET HA   H  3.546   2.156  -2.128 1.00 . A A .   1 MET HA   1 1 
        5  8896 1 1   1 MET HB2  H  5.650   1.482  -0.097 1.00 . A A .   1 MET HB2  1 1 
        5  8897 1 1   1 MET HB3  H  5.994   1.332  -1.815 1.00 . A A .   1 MET HB3  1 1 
        5  8898 1 1   1 MET HE1  H  4.485   5.223  -4.135 1.00 . A A .   1 MET HE1  1 1 
        5  8899 1 1   1 MET HE2  H  3.618   4.149  -3.037 1.00 . A A .   1 MET HE2  1 1 
        5  8900 1 1   1 MET HE3  H  4.381   5.615  -2.419 1.00 . A A .   1 MET HE3  1 1 
        5  8901 1 1   1 MET HG2  H  4.867   3.873  -0.731 1.00 . A A .   1 MET HG2  1 1 
        5  8902 1 1   1 MET HG3  H  6.585   3.519  -0.566 1.00 . A A .   1 MET HG3  1 1 
        5  8903 1 1   1 MET N    N  3.118   1.753  -0.150 1.00 . A A .   1 MET N    1 1 
        5  8904 1 1   1 MET O    O  4.088  -0.867  -1.054 1.00 . A A .   1 MET O    1 1 
        5  8905 1 1   1 MET SD   S  5.976   3.899  -2.836 1.00 . A A .   1 MET SD   1 1 
        5  8906 1 1   2 ASN C    C  4.480  -2.202  -3.667 1.00 . A A .   2 ASN C    1 1 
        5  8907 1 1   2 ASN CA   C  3.146  -1.465  -3.591 1.00 . A A .   2 ASN CA   1 1 
        5  8908 1 1   2 ASN CB   C  2.516  -1.383  -4.983 1.00 . A A .   2 ASN CB   1 1 
        5  8909 1 1   2 ASN CG   C  1.015  -1.173  -4.926 1.00 . A A .   2 ASN CG   1 1 
        5  8910 1 1   2 ASN H    H  3.094   0.651  -3.585 1.00 . A A .   2 ASN H    1 1 
        5  8911 1 1   2 ASN HA   H  2.483  -2.011  -2.937 1.00 . A A .   2 ASN HA   1 1 
        5  8912 1 1   2 ASN HB2  H  2.955  -0.557  -5.522 1.00 . A A .   2 ASN HB2  1 1 
        5  8913 1 1   2 ASN HB3  H  2.713  -2.301  -5.515 1.00 . A A .   2 ASN HB3  1 1 
        5  8914 1 1   2 ASN HD21 H  0.725  -2.759  -6.091 1.00 . A A .   2 ASN HD21 1 1 
        5  8915 1 1   2 ASN HD22 H -0.703  -1.929  -5.582 1.00 . A A .   2 ASN HD22 1 1 
        5  8916 1 1   2 ASN N    N  3.321  -0.128  -3.036 1.00 . A A .   2 ASN N    1 1 
        5  8917 1 1   2 ASN ND2  N  0.270  -2.042  -5.601 1.00 . A A .   2 ASN ND2  1 1 
        5  8918 1 1   2 ASN O    O  4.547  -3.410  -3.439 1.00 . A A .   2 ASN O    1 1 
        5  8919 1 1   2 ASN OD1  O  0.531  -0.242  -4.283 1.00 . A A .   2 ASN OD1  1 1 
        5  8920 1 1   3 ASP C    C  7.533  -2.139  -2.721 1.00 . A A .   3 ASP C    1 1 
        5  8921 1 1   3 ASP CA   C  6.871  -2.048  -4.092 1.00 . A A .   3 ASP CA   1 1 
        5  8922 1 1   3 ASP CB   C  7.741  -1.219  -5.038 1.00 . A A .   3 ASP CB   1 1 
        5  8923 1 1   3 ASP CG   C  7.667   0.266  -4.740 1.00 . A A .   3 ASP CG   1 1 
        5  8924 1 1   3 ASP H    H  5.420  -0.508  -4.158 1.00 . A A .   3 ASP H    1 1 
        5  8925 1 1   3 ASP HA   H  6.767  -3.044  -4.494 1.00 . A A .   3 ASP HA   1 1 
        5  8926 1 1   3 ASP HB2  H  8.769  -1.535  -4.942 1.00 . A A .   3 ASP HB2  1 1 
        5  8927 1 1   3 ASP HB3  H  7.412  -1.381  -6.054 1.00 . A A .   3 ASP HB3  1 1 
        5  8928 1 1   3 ASP N    N  5.538  -1.466  -3.988 1.00 . A A .   3 ASP N    1 1 
        5  8929 1 1   3 ASP O    O  8.087  -1.159  -2.222 1.00 . A A .   3 ASP O    1 1 
        5  8930 1 1   3 ASP OD1  O  6.665   0.901  -5.133 1.00 . A A .   3 ASP OD1  1 1 
        5  8931 1 1   3 ASP OD2  O  8.610   0.793  -4.114 1.00 . A A .   3 ASP OD2  1 1 
        5  8932 1 1   4 ILE C    C  9.135  -4.624  -0.857 1.00 . A A .   4 ILE C    1 1 
        5  8933 1 1   4 ILE CA   C  8.064  -3.539  -0.803 1.00 . A A .   4 ILE CA   1 1 
        5  8934 1 1   4 ILE CB   C  7.000  -3.936   0.237 1.00 . A A .   4 ILE CB   1 1 
        5  8935 1 1   4 ILE CD1  C  6.366  -6.034  -1.056 1.00 . A A .   4 ILE CD1  1 1 
        5  8936 1 1   4 ILE CG1  C  5.884  -4.746  -0.427 1.00 . A A .   4 ILE CG1  1 1 
        5  8937 1 1   4 ILE CG2  C  6.432  -2.697   0.912 1.00 . A A .   4 ILE CG2  1 1 
        5  8938 1 1   4 ILE H    H  7.016  -4.064  -2.565 1.00 . A A .   4 ILE H    1 1 
        5  8939 1 1   4 ILE HA   H  8.521  -2.613  -0.486 1.00 . A A .   4 ILE HA   1 1 
        5  8940 1 1   4 ILE HB   H  7.475  -4.542   0.992 1.00 . A A .   4 ILE HB   1 1 
        5  8941 1 1   4 ILE HD11 H  7.295  -6.336  -0.595 1.00 . A A .   4 ILE HD11 1 1 
        5  8942 1 1   4 ILE HD12 H  5.624  -6.805  -0.912 1.00 . A A .   4 ILE HD12 1 1 
        5  8943 1 1   4 ILE HD13 H  6.524  -5.881  -2.114 1.00 . A A .   4 ILE HD13 1 1 
        5  8944 1 1   4 ILE HG12 H  5.141  -4.997   0.313 1.00 . A A .   4 ILE HG12 1 1 
        5  8945 1 1   4 ILE HG13 H  5.427  -4.147  -1.202 1.00 . A A .   4 ILE HG13 1 1 
        5  8946 1 1   4 ILE HG21 H  6.213  -1.948   0.165 1.00 . A A .   4 ILE HG21 1 1 
        5  8947 1 1   4 ILE HG22 H  5.525  -2.957   1.437 1.00 . A A .   4 ILE HG22 1 1 
        5  8948 1 1   4 ILE HG23 H  7.154  -2.305   1.613 1.00 . A A .   4 ILE HG23 1 1 
        5  8949 1 1   4 ILE N    N  7.471  -3.321  -2.117 1.00 . A A .   4 ILE N    1 1 
        5  8950 1 1   4 ILE O    O  9.100  -5.503  -1.718 1.00 . A A .   4 ILE O    1 1 
        5  8951 1 1   5 ARG C    C 10.613  -6.952   0.210 1.00 . A A .   5 ARG C    1 1 
        5  8952 1 1   5 ARG CA   C 11.166  -5.533   0.128 1.00 . A A .   5 ARG CA   1 1 
        5  8953 1 1   5 ARG CB   C 12.068  -5.255   1.332 1.00 . A A .   5 ARG CB   1 1 
        5  8954 1 1   5 ARG CD   C 12.465  -2.844   0.743 1.00 . A A .   5 ARG CD   1 1 
        5  8955 1 1   5 ARG CG   C 13.111  -4.179   1.076 1.00 . A A .   5 ARG CG   1 1 
        5  8956 1 1   5 ARG CZ   C 10.602  -1.459   1.553 1.00 . A A .   5 ARG CZ   1 1 
        5  8957 1 1   5 ARG H    H 10.059  -3.832   0.729 1.00 . A A .   5 ARG H    1 1 
        5  8958 1 1   5 ARG HA   H 11.748  -5.438  -0.776 1.00 . A A .   5 ARG HA   1 1 
        5  8959 1 1   5 ARG HB2  H 11.454  -4.939   2.163 1.00 . A A .   5 ARG HB2  1 1 
        5  8960 1 1   5 ARG HB3  H 12.581  -6.166   1.600 1.00 . A A .   5 ARG HB3  1 1 
        5  8961 1 1   5 ARG HD2  H 13.230  -2.083   0.725 1.00 . A A .   5 ARG HD2  1 1 
        5  8962 1 1   5 ARG HD3  H 12.005  -2.915  -0.231 1.00 . A A .   5 ARG HD3  1 1 
        5  8963 1 1   5 ARG HE   H 11.392  -2.998   2.545 1.00 . A A .   5 ARG HE   1 1 
        5  8964 1 1   5 ARG HG2  H 13.718  -4.062   1.962 1.00 . A A .   5 ARG HG2  1 1 
        5  8965 1 1   5 ARG HG3  H 13.734  -4.485   0.249 1.00 . A A .   5 ARG HG3  1 1 
        5  8966 1 1   5 ARG HH11 H 11.327  -0.934  -0.258 1.00 . A A .   5 ARG HH11 1 1 
        5  8967 1 1   5 ARG HH12 H 10.014   0.034   0.324 1.00 . A A .   5 ARG HH12 1 1 
        5  8968 1 1   5 ARG HH21 H  9.663  -1.730   3.322 1.00 . A A .   5 ARG HH21 1 1 
        5  8969 1 1   5 ARG HH22 H  9.069  -0.419   2.361 1.00 . A A .   5 ARG HH22 1 1 
        5  8970 1 1   5 ARG N    N 10.085  -4.556   0.070 1.00 . A A .   5 ARG N    1 1 
        5  8971 1 1   5 ARG NE   N 11.447  -2.469   1.722 1.00 . A A .   5 ARG NE   1 1 
        5  8972 1 1   5 ARG NH1  N 10.652  -0.725   0.449 1.00 . A A .   5 ARG NH1  1 1 
        5  8973 1 1   5 ARG NH2  N  9.704  -1.180   2.489 1.00 . A A .   5 ARG NH2  1 1 
        5  8974 1 1   5 ARG O    O  9.467  -7.160   0.611 1.00 . A A .   5 ARG O    1 1 
        5  8975 1 1   6 ILE C    C 11.878 -10.123   0.840 1.00 . A A .   6 ILE C    1 1 
        5  8976 1 1   6 ILE CA   C 11.026  -9.324  -0.140 1.00 . A A .   6 ILE CA   1 1 
        5  8977 1 1   6 ILE CB   C 11.125  -9.970  -1.535 1.00 . A A .   6 ILE CB   1 1 
        5  8978 1 1   6 ILE CD1  C 12.253  -8.254  -3.038 1.00 . A A .   6 ILE CD1  1 1 
        5  8979 1 1   6 ILE CG1  C 12.410  -9.527  -2.236 1.00 . A A .   6 ILE CG1  1 1 
        5  8980 1 1   6 ILE CG2  C  9.907  -9.612  -2.372 1.00 . A A .   6 ILE CG2  1 1 
        5  8981 1 1   6 ILE H    H 12.334  -7.696  -0.481 1.00 . A A .   6 ILE H    1 1 
        5  8982 1 1   6 ILE HA   H  9.995  -9.363   0.180 1.00 . A A .   6 ILE HA   1 1 
        5  8983 1 1   6 ILE HB   H 11.143 -11.042  -1.409 1.00 . A A .   6 ILE HB   1 1 
        5  8984 1 1   6 ILE HD11 H 13.203  -7.744  -3.096 1.00 . A A .   6 ILE HD11 1 1 
        5  8985 1 1   6 ILE HD12 H 11.911  -8.495  -4.033 1.00 . A A .   6 ILE HD12 1 1 
        5  8986 1 1   6 ILE HD13 H 11.530  -7.612  -2.555 1.00 . A A .   6 ILE HD13 1 1 
        5  8987 1 1   6 ILE HG12 H 13.177  -9.359  -1.497 1.00 . A A .   6 ILE HG12 1 1 
        5  8988 1 1   6 ILE HG13 H 12.731 -10.308  -2.911 1.00 . A A .   6 ILE HG13 1 1 
        5  8989 1 1   6 ILE HG21 H  9.668  -8.568  -2.232 1.00 . A A .   6 ILE HG21 1 1 
        5  8990 1 1   6 ILE HG22 H 10.121  -9.794  -3.415 1.00 . A A .   6 ILE HG22 1 1 
        5  8991 1 1   6 ILE HG23 H  9.067 -10.217  -2.066 1.00 . A A .   6 ILE HG23 1 1 
        5  8992 1 1   6 ILE N    N 11.433  -7.925  -0.171 1.00 . A A .   6 ILE N    1 1 
        5  8993 1 1   6 ILE O    O 11.441 -11.145   1.369 1.00 . A A .   6 ILE O    1 1 
        5  8994 1 1   7 VAL C    C 15.022  -9.335   2.578 1.00 . A A .   7 VAL C    1 1 
        5  8995 1 1   7 VAL CA   C 14.010 -10.317   1.999 1.00 . A A .   7 VAL CA   1 1 
        5  8996 1 1   7 VAL CB   C 14.765 -11.466   1.304 1.00 . A A .   7 VAL CB   1 1 
        5  8997 1 1   7 VAL CG1  C 13.846 -12.660   1.098 1.00 . A A .   7 VAL CG1  1 1 
        5  8998 1 1   7 VAL CG2  C 15.348 -10.995  -0.020 1.00 . A A .   7 VAL CG2  1 1 
        5  8999 1 1   7 VAL H    H 13.388  -8.830   0.628 1.00 . A A .   7 VAL H    1 1 
        5  9000 1 1   7 VAL HA   H 13.425 -10.734   2.806 1.00 . A A .   7 VAL HA   1 1 
        5  9001 1 1   7 VAL HB   H 15.580 -11.772   1.943 1.00 . A A .   7 VAL HB   1 1 
        5  9002 1 1   7 VAL HG11 H 13.112 -12.691   1.890 1.00 . A A .   7 VAL HG11 1 1 
        5  9003 1 1   7 VAL HG12 H 13.346 -12.570   0.145 1.00 . A A .   7 VAL HG12 1 1 
        5  9004 1 1   7 VAL HG13 H 14.430 -13.569   1.113 1.00 . A A .   7 VAL HG13 1 1 
        5  9005 1 1   7 VAL HG21 H 16.401 -11.230  -0.052 1.00 . A A .   7 VAL HG21 1 1 
        5  9006 1 1   7 VAL HG22 H 14.843 -11.496  -0.834 1.00 . A A .   7 VAL HG22 1 1 
        5  9007 1 1   7 VAL HG23 H 15.212  -9.928  -0.115 1.00 . A A .   7 VAL HG23 1 1 
        5  9008 1 1   7 VAL N    N 13.096  -9.649   1.080 1.00 . A A .   7 VAL N    1 1 
        5  9009 1 1   7 VAL O    O 16.022  -8.991   1.948 1.00 . A A .   7 VAL O    1 1 
        5  9010 1 1   8 PRO C    C 16.961  -8.555   4.917 1.00 . A A .   8 PRO C    1 1 
        5  9011 1 1   8 PRO CA   C 15.636  -7.923   4.502 1.00 . A A .   8 PRO CA   1 1 
        5  9012 1 1   8 PRO CB   C 14.824  -7.526   5.737 1.00 . A A .   8 PRO CB   1 1 
        5  9013 1 1   8 PRO CD   C 13.585  -9.239   4.620 1.00 . A A .   8 PRO CD   1 1 
        5  9014 1 1   8 PRO CG   C 13.911  -8.679   5.977 1.00 . A A .   8 PRO CG   1 1 
        5  9015 1 1   8 PRO HA   H 15.829  -7.048   3.899 1.00 . A A .   8 PRO HA   1 1 
        5  9016 1 1   8 PRO HB2  H 15.490  -7.368   6.574 1.00 . A A .   8 PRO HB2  1 1 
        5  9017 1 1   8 PRO HB3  H 14.271  -6.621   5.533 1.00 . A A .   8 PRO HB3  1 1 
        5  9018 1 1   8 PRO HD2  H 13.472 -10.311   4.671 1.00 . A A .   8 PRO HD2  1 1 
        5  9019 1 1   8 PRO HD3  H 12.689  -8.781   4.228 1.00 . A A .   8 PRO HD3  1 1 
        5  9020 1 1   8 PRO HG2  H 14.409  -9.422   6.580 1.00 . A A .   8 PRO HG2  1 1 
        5  9021 1 1   8 PRO HG3  H 13.010  -8.338   6.467 1.00 . A A .   8 PRO HG3  1 1 
        5  9022 1 1   8 PRO N    N 14.759  -8.872   3.809 1.00 . A A .   8 PRO N    1 1 
        5  9023 1 1   8 PRO O    O 17.159  -9.759   4.761 1.00 . A A .   8 PRO O    1 1 
        5  9024 1 1   9 GLN C    C 19.048  -9.028   7.165 1.00 . A A .   9 GLN C    1 1 
        5  9025 1 1   9 GLN CA   C 19.169  -8.214   5.881 1.00 . A A .   9 GLN CA   1 1 
        5  9026 1 1   9 GLN CB   C 20.122  -7.038   6.097 1.00 . A A .   9 GLN CB   1 1 
        5  9027 1 1   9 GLN CD   C 18.846  -4.938   6.685 1.00 . A A .   9 GLN CD   1 1 
        5  9028 1 1   9 GLN CG   C 19.681  -6.092   7.203 1.00 . A A .   9 GLN CG   1 1 
        5  9029 1 1   9 GLN H    H 17.645  -6.784   5.543 1.00 . A A .   9 GLN H    1 1 
        5  9030 1 1   9 GLN HA   H 19.565  -8.849   5.103 1.00 . A A .   9 GLN HA   1 1 
        5  9031 1 1   9 GLN HB2  H 21.098  -7.423   6.350 1.00 . A A .   9 GLN HB2  1 1 
        5  9032 1 1   9 GLN HB3  H 20.193  -6.474   5.178 1.00 . A A .   9 GLN HB3  1 1 
        5  9033 1 1   9 GLN HE21 H 17.188  -5.799   7.364 1.00 . A A .   9 GLN HE21 1 1 
        5  9034 1 1   9 GLN HE22 H 16.973  -4.281   6.569 1.00 . A A .   9 GLN HE22 1 1 
        5  9035 1 1   9 GLN HG2  H 19.094  -6.646   7.920 1.00 . A A .   9 GLN HG2  1 1 
        5  9036 1 1   9 GLN HG3  H 20.559  -5.693   7.689 1.00 . A A .   9 GLN HG3  1 1 
        5  9037 1 1   9 GLN N    N 17.863  -7.734   5.445 1.00 . A A .   9 GLN N    1 1 
        5  9038 1 1   9 GLN NE2  N 17.537  -5.013   6.893 1.00 . A A .   9 GLN NE2  1 1 
        5  9039 1 1   9 GLN O    O 18.061  -8.915   7.893 1.00 . A A .   9 GLN O    1 1 
        5  9040 1 1   9 GLN OE1  O 19.372  -3.988   6.103 1.00 . A A .   9 GLN OE1  1 1 
        5  9041 1 1  10 ILE C    C 21.200 -10.287   9.571 1.00 . A A .  10 ILE C    1 1 
        5  9042 1 1  10 ILE CA   C 20.064 -10.681   8.633 1.00 . A A .  10 ILE CA   1 1 
        5  9043 1 1  10 ILE CB   C 20.200 -12.174   8.280 1.00 . A A .  10 ILE CB   1 1 
        5  9044 1 1  10 ILE CD1  C 21.641 -13.819   6.977 1.00 . A A .  10 ILE CD1  1 1 
        5  9045 1 1  10 ILE CG1  C 21.269 -12.370   7.203 1.00 . A A .  10 ILE CG1  1 1 
        5  9046 1 1  10 ILE CG2  C 18.864 -12.732   7.815 1.00 . A A .  10 ILE CG2  1 1 
        5  9047 1 1  10 ILE H    H 20.816  -9.895   6.818 1.00 . A A .  10 ILE H    1 1 
        5  9048 1 1  10 ILE HA   H 19.123 -10.537   9.144 1.00 . A A .  10 ILE HA   1 1 
        5  9049 1 1  10 ILE HB   H 20.495 -12.707   9.171 1.00 . A A .  10 ILE HB   1 1 
        5  9050 1 1  10 ILE HD11 H 22.687 -13.962   7.205 1.00 . A A .  10 ILE HD11 1 1 
        5  9051 1 1  10 ILE HD12 H 21.043 -14.449   7.618 1.00 . A A .  10 ILE HD12 1 1 
        5  9052 1 1  10 ILE HD13 H 21.460 -14.080   5.945 1.00 . A A .  10 ILE HD13 1 1 
        5  9053 1 1  10 ILE HG12 H 20.907 -11.972   6.268 1.00 . A A .  10 ILE HG12 1 1 
        5  9054 1 1  10 ILE HG13 H 22.164 -11.838   7.493 1.00 . A A .  10 ILE HG13 1 1 
        5  9055 1 1  10 ILE HG21 H 18.364 -12.001   7.196 1.00 . A A .  10 ILE HG21 1 1 
        5  9056 1 1  10 ILE HG22 H 19.029 -13.633   7.244 1.00 . A A .  10 ILE HG22 1 1 
        5  9057 1 1  10 ILE HG23 H 18.249 -12.957   8.674 1.00 . A A .  10 ILE HG23 1 1 
        5  9058 1 1  10 ILE N    N 20.057  -9.849   7.437 1.00 . A A .  10 ILE N    1 1 
        5  9059 1 1  10 ILE O    O 22.376 -10.400   9.223 1.00 . A A .  10 ILE O    1 1 
        5  9060 1 1  11 THR C    C 22.299 -10.599  12.588 1.00 . A A .  11 THR C    1 1 
        5  9061 1 1  11 THR CA   C 21.830  -9.412  11.753 1.00 . A A .  11 THR CA   1 1 
        5  9062 1 1  11 THR CB   C 21.268  -8.329  12.693 1.00 . A A .  11 THR CB   1 1 
        5  9063 1 1  11 THR CG2  C 22.250  -7.176  12.838 1.00 . A A .  11 THR CG2  1 1 
        5  9064 1 1  11 THR H    H 19.889  -9.756  10.983 1.00 . A A .  11 THR H    1 1 
        5  9065 1 1  11 THR HA   H 22.677  -8.998  11.226 1.00 . A A .  11 THR HA   1 1 
        5  9066 1 1  11 THR HB   H 21.104  -8.767  13.667 1.00 . A A .  11 THR HB   1 1 
        5  9067 1 1  11 THR HG1  H 20.153  -7.480  11.304 1.00 . A A .  11 THR HG1  1 1 
        5  9068 1 1  11 THR HG21 H 23.259  -7.549  12.744 1.00 . A A .  11 THR HG21 1 1 
        5  9069 1 1  11 THR HG22 H 22.124  -6.716  13.807 1.00 . A A .  11 THR HG22 1 1 
        5  9070 1 1  11 THR HG23 H 22.064  -6.445  12.065 1.00 . A A .  11 THR HG23 1 1 
        5  9071 1 1  11 THR N    N 20.842  -9.823  10.764 1.00 . A A .  11 THR N    1 1 
        5  9072 1 1  11 THR O    O 22.002 -11.750  12.269 1.00 . A A .  11 THR O    1 1 
        5  9073 1 1  11 THR OG1  O 20.022  -7.839  12.185 1.00 . A A .  11 THR OG1  1 1 
        5  9074 1 1  12 ASP C    C 22.395 -12.157  15.149 1.00 . A A .  12 ASP C    1 1 
        5  9075 1 1  12 ASP CA   C 23.540 -11.355  14.540 1.00 . A A .  12 ASP CA   1 1 
        5  9076 1 1  12 ASP CB   C 24.396 -10.742  15.649 1.00 . A A .  12 ASP CB   1 1 
        5  9077 1 1  12 ASP CG   C 25.501 -11.673  16.109 1.00 . A A .  12 ASP CG   1 1 
        5  9078 1 1  12 ASP H    H 23.235  -9.373  13.859 1.00 . A A .  12 ASP H    1 1 
        5  9079 1 1  12 ASP HA   H 24.154 -12.018  13.949 1.00 . A A .  12 ASP HA   1 1 
        5  9080 1 1  12 ASP HB2  H 24.848  -9.831  15.285 1.00 . A A .  12 ASP HB2  1 1 
        5  9081 1 1  12 ASP HB3  H 23.767 -10.513  16.496 1.00 . A A .  12 ASP HB3  1 1 
        5  9082 1 1  12 ASP N    N 23.032 -10.311  13.658 1.00 . A A .  12 ASP N    1 1 
        5  9083 1 1  12 ASP O    O 22.587 -13.285  15.602 1.00 . A A .  12 ASP O    1 1 
        5  9084 1 1  12 ASP OD1  O 25.197 -12.638  16.843 1.00 . A A .  12 ASP OD1  1 1 
        5  9085 1 1  12 ASP OD2  O 26.669 -11.438  15.735 1.00 . A A .  12 ASP OD2  1 1 
        5  9086 1 1  13 GLU C    C 19.510 -13.304  14.763 1.00 . A A .  13 GLU C    1 1 
        5  9087 1 1  13 GLU CA   C 20.028 -12.227  15.712 1.00 . A A .  13 GLU CA   1 1 
        5  9088 1 1  13 GLU CB   C 18.925 -11.204  15.990 1.00 . A A .  13 GLU CB   1 1 
        5  9089 1 1  13 GLU CD   C 18.271  -9.076  17.184 1.00 . A A .  13 GLU CD   1 1 
        5  9090 1 1  13 GLU CG   C 19.408  -9.978  16.746 1.00 . A A .  13 GLU CG   1 1 
        5  9091 1 1  13 GLU H    H 21.114 -10.666  14.781 1.00 . A A .  13 GLU H    1 1 
        5  9092 1 1  13 GLU HA   H 20.317 -12.692  16.642 1.00 . A A .  13 GLU HA   1 1 
        5  9093 1 1  13 GLU HB2  H 18.506 -10.879  15.049 1.00 . A A .  13 GLU HB2  1 1 
        5  9094 1 1  13 GLU HB3  H 18.150 -11.678  16.574 1.00 . A A .  13 GLU HB3  1 1 
        5  9095 1 1  13 GLU HG2  H 19.949 -10.301  17.623 1.00 . A A .  13 GLU HG2  1 1 
        5  9096 1 1  13 GLU HG3  H 20.070  -9.413  16.105 1.00 . A A .  13 GLU HG3  1 1 
        5  9097 1 1  13 GLU N    N 21.204 -11.567  15.157 1.00 . A A .  13 GLU N    1 1 
        5  9098 1 1  13 GLU O    O 18.926 -14.297  15.196 1.00 . A A .  13 GLU O    1 1 
        5  9099 1 1  13 GLU OE1  O 17.099  -9.482  17.033 1.00 . A A .  13 GLU OE1  1 1 
        5  9100 1 1  13 GLU OE2  O 18.552  -7.965  17.679 1.00 . A A .  13 GLU OE2  1 1 
        5  9101 1 1  14 GLU C    C 20.432 -14.954  12.017 1.00 . A A .  14 GLU C    1 1 
        5  9102 1 1  14 GLU CA   C 19.283 -14.053  12.459 1.00 . A A .  14 GLU CA   1 1 
        5  9103 1 1  14 GLU CB   C 18.705 -13.315  11.249 1.00 . A A .  14 GLU CB   1 1 
        5  9104 1 1  14 GLU CD   C 16.310 -13.219  12.045 1.00 . A A .  14 GLU CD   1 1 
        5  9105 1 1  14 GLU CG   C 17.519 -12.427  11.587 1.00 . A A .  14 GLU CG   1 1 
        5  9106 1 1  14 GLU H    H 20.201 -12.289  13.185 1.00 . A A .  14 GLU H    1 1 
        5  9107 1 1  14 GLU HA   H 18.510 -14.664  12.899 1.00 . A A .  14 GLU HA   1 1 
        5  9108 1 1  14 GLU HB2  H 19.479 -12.698  10.815 1.00 . A A .  14 GLU HB2  1 1 
        5  9109 1 1  14 GLU HB3  H 18.386 -14.043  10.518 1.00 . A A .  14 GLU HB3  1 1 
        5  9110 1 1  14 GLU HG2  H 17.807 -11.750  12.377 1.00 . A A .  14 GLU HG2  1 1 
        5  9111 1 1  14 GLU HG3  H 17.249 -11.860  10.709 1.00 . A A .  14 GLU HG3  1 1 
        5  9112 1 1  14 GLU N    N 19.729 -13.100  13.468 1.00 . A A .  14 GLU N    1 1 
        5  9113 1 1  14 GLU O    O 20.231 -16.130  11.711 1.00 . A A .  14 GLU O    1 1 
        5  9114 1 1  14 GLU OE1  O 16.146 -14.370  11.590 1.00 . A A .  14 GLU OE1  1 1 
        5  9115 1 1  14 GLU OE2  O 15.527 -12.687  12.860 1.00 . A A .  14 GLU OE2  1 1 
        5  9116 1 1  15 PHE C    C 23.167 -16.213  12.614 1.00 . A A .  15 PHE C    1 1 
        5  9117 1 1  15 PHE CA   C 22.819 -15.147  11.579 1.00 . A A .  15 PHE CA   1 1 
        5  9118 1 1  15 PHE CB   C 24.008 -14.204  11.383 1.00 . A A .  15 PHE CB   1 1 
        5  9119 1 1  15 PHE CD1  C 26.041 -15.191  12.472 1.00 . A A .  15 PHE CD1  1 1 
        5  9120 1 1  15 PHE CD2  C 25.863 -15.298  10.096 1.00 . A A .  15 PHE CD2  1 1 
        5  9121 1 1  15 PHE CE1  C 27.259 -15.843  12.413 1.00 . A A .  15 PHE CE1  1 1 
        5  9122 1 1  15 PHE CE2  C 27.079 -15.951  10.032 1.00 . A A .  15 PHE CE2  1 1 
        5  9123 1 1  15 PHE CG   C 25.330 -14.912  11.316 1.00 . A A .  15 PHE CG   1 1 
        5  9124 1 1  15 PHE CZ   C 27.779 -16.222  11.191 1.00 . A A .  15 PHE CZ   1 1 
        5  9125 1 1  15 PHE H    H 21.734 -13.453  12.240 1.00 . A A .  15 PHE H    1 1 
        5  9126 1 1  15 PHE HA   H 22.596 -15.632  10.641 1.00 . A A .  15 PHE HA   1 1 
        5  9127 1 1  15 PHE HB2  H 23.877 -13.658  10.461 1.00 . A A .  15 PHE HB2  1 1 
        5  9128 1 1  15 PHE HB3  H 24.044 -13.507  12.207 1.00 . A A .  15 PHE HB3  1 1 
        5  9129 1 1  15 PHE HD1  H 25.635 -14.894  13.429 1.00 . A A .  15 PHE HD1  1 1 
        5  9130 1 1  15 PHE HD2  H 25.318 -15.086   9.189 1.00 . A A .  15 PHE HD2  1 1 
        5  9131 1 1  15 PHE HE1  H 27.803 -16.054  13.322 1.00 . A A .  15 PHE HE1  1 1 
        5  9132 1 1  15 PHE HE2  H 27.484 -16.246   9.075 1.00 . A A .  15 PHE HE2  1 1 
        5  9133 1 1  15 PHE HZ   H 28.729 -16.733  11.143 1.00 . A A .  15 PHE HZ   1 1 
        5  9134 1 1  15 PHE N    N 21.637 -14.395  11.985 1.00 . A A .  15 PHE N    1 1 
        5  9135 1 1  15 PHE O    O 23.571 -17.323  12.267 1.00 . A A .  15 PHE O    1 1 
        5  9136 1 1  16 LYS C    C 22.337 -17.975  14.961 1.00 . A A .  16 LYS C    1 1 
        5  9137 1 1  16 LYS CA   C 23.303 -16.794  14.974 1.00 . A A .  16 LYS CA   1 1 
        5  9138 1 1  16 LYS CB   C 23.224 -16.072  16.321 1.00 . A A .  16 LYS CB   1 1 
        5  9139 1 1  16 LYS CD   C 21.373 -16.761  17.874 1.00 . A A .  16 LYS CD   1 1 
        5  9140 1 1  16 LYS CE   C 21.918 -16.345  19.231 1.00 . A A .  16 LYS CE   1 1 
        5  9141 1 1  16 LYS CG   C 21.803 -15.796  16.781 1.00 . A A .  16 LYS CG   1 1 
        5  9142 1 1  16 LYS H    H 22.681 -14.968  14.101 1.00 . A A .  16 LYS H    1 1 
        5  9143 1 1  16 LYS HA   H 24.307 -17.164  14.831 1.00 . A A .  16 LYS HA   1 1 
        5  9144 1 1  16 LYS HB2  H 23.711 -16.680  17.070 1.00 . A A .  16 LYS HB2  1 1 
        5  9145 1 1  16 LYS HB3  H 23.744 -15.129  16.241 1.00 . A A .  16 LYS HB3  1 1 
        5  9146 1 1  16 LYS HD2  H 20.294 -16.779  17.921 1.00 . A A .  16 LYS HD2  1 1 
        5  9147 1 1  16 LYS HD3  H 21.742 -17.749  17.635 1.00 . A A .  16 LYS HD3  1 1 
        5  9148 1 1  16 LYS HE2  H 22.134 -17.232  19.805 1.00 . A A .  16 LYS HE2  1 1 
        5  9149 1 1  16 LYS HE3  H 22.827 -15.782  19.082 1.00 . A A .  16 LYS HE3  1 1 
        5  9150 1 1  16 LYS HG2  H 21.748 -14.788  17.165 1.00 . A A .  16 LYS HG2  1 1 
        5  9151 1 1  16 LYS HG3  H 21.135 -15.900  15.938 1.00 . A A .  16 LYS HG3  1 1 
        5  9152 1 1  16 LYS HZ1  H 21.428 -14.679  20.392 1.00 . A A .  16 LYS HZ1  1 1 
        5  9153 1 1  16 LYS HZ2  H 20.519 -16.057  20.756 1.00 . A A .  16 LYS HZ2  1 1 
        5  9154 1 1  16 LYS HZ3  H 20.191 -15.175  19.351 1.00 . A A .  16 LYS HZ3  1 1 
        5  9155 1 1  16 LYS N    N 23.007 -15.868  13.887 1.00 . A A .  16 LYS N    1 1 
        5  9156 1 1  16 LYS NZ   N 20.946 -15.505  19.985 1.00 . A A .  16 LYS NZ   1 1 
        5  9157 1 1  16 LYS O    O 22.566 -18.985  15.628 1.00 . A A .  16 LYS O    1 1 
        5  9158 1 1  17 THR C    C 20.731 -20.017  13.174 1.00 . A A .  17 THR C    1 1 
        5  9159 1 1  17 THR CA   C 20.258 -18.898  14.096 1.00 . A A .  17 THR CA   1 1 
        5  9160 1 1  17 THR CB   C 18.915 -18.353  13.575 1.00 . A A .  17 THR CB   1 1 
        5  9161 1 1  17 THR CG2  C 18.633 -16.972  14.148 1.00 . A A .  17 THR CG2  1 1 
        5  9162 1 1  17 THR H    H 21.132 -17.014  13.689 1.00 . A A .  17 THR H    1 1 
        5  9163 1 1  17 THR HA   H 20.100 -19.303  15.085 1.00 . A A .  17 THR HA   1 1 
        5  9164 1 1  17 THR HB   H 18.127 -19.023  13.886 1.00 . A A .  17 THR HB   1 1 
        5  9165 1 1  17 THR HG1  H 18.955 -17.367  11.867 1.00 . A A .  17 THR HG1  1 1 
        5  9166 1 1  17 THR HG21 H 18.631 -17.024  15.227 1.00 . A A .  17 THR HG21 1 1 
        5  9167 1 1  17 THR HG22 H 17.670 -16.628  13.802 1.00 . A A .  17 THR HG22 1 1 
        5  9168 1 1  17 THR HG23 H 19.399 -16.285  13.823 1.00 . A A .  17 THR HG23 1 1 
        5  9169 1 1  17 THR N    N 21.258 -17.843  14.196 1.00 . A A .  17 THR N    1 1 
        5  9170 1 1  17 THR O    O 20.108 -21.077  13.100 1.00 . A A .  17 THR O    1 1 
        5  9171 1 1  17 THR OG1  O 18.935 -18.286  12.145 1.00 . A A .  17 THR OG1  1 1 
        5  9172 1 1  18 ILE C    C 23.600 -21.461  12.173 1.00 . A A .  18 ILE C    1 1 
        5  9173 1 1  18 ILE CA   C 22.391 -20.764  11.560 1.00 . A A .  18 ILE CA   1 1 
        5  9174 1 1  18 ILE CB   C 22.805 -20.122  10.223 1.00 . A A .  18 ILE CB   1 1 
        5  9175 1 1  18 ILE CD1  C 21.831 -18.053   9.105 1.00 . A A .  18 ILE CD1  1 1 
        5  9176 1 1  18 ILE CG1  C 21.594 -19.482   9.542 1.00 . A A .  18 ILE CG1  1 1 
        5  9177 1 1  18 ILE CG2  C 23.443 -21.161   9.313 1.00 . A A .  18 ILE CG2  1 1 
        5  9178 1 1  18 ILE H    H 22.286 -18.911  12.578 1.00 . A A .  18 ILE H    1 1 
        5  9179 1 1  18 ILE HA   H 21.626 -21.501  11.361 1.00 . A A .  18 ILE HA   1 1 
        5  9180 1 1  18 ILE HB   H 23.540 -19.359  10.428 1.00 . A A .  18 ILE HB   1 1 
        5  9181 1 1  18 ILE HD11 H 22.703 -18.012   8.468 1.00 . A A .  18 ILE HD11 1 1 
        5  9182 1 1  18 ILE HD12 H 20.970 -17.694   8.562 1.00 . A A .  18 ILE HD12 1 1 
        5  9183 1 1  18 ILE HD13 H 21.993 -17.433   9.975 1.00 . A A .  18 ILE HD13 1 1 
        5  9184 1 1  18 ILE HG12 H 21.335 -20.057   8.667 1.00 . A A .  18 ILE HG12 1 1 
        5  9185 1 1  18 ILE HG13 H 20.761 -19.485  10.230 1.00 . A A .  18 ILE HG13 1 1 
        5  9186 1 1  18 ILE HG21 H 23.603 -20.733   8.334 1.00 . A A .  18 ILE HG21 1 1 
        5  9187 1 1  18 ILE HG22 H 24.391 -21.469   9.728 1.00 . A A .  18 ILE HG22 1 1 
        5  9188 1 1  18 ILE HG23 H 22.791 -22.017   9.229 1.00 . A A .  18 ILE HG23 1 1 
        5  9189 1 1  18 ILE N    N 21.834 -19.775  12.475 1.00 . A A .  18 ILE N    1 1 
        5  9190 1 1  18 ILE O    O 24.546 -20.824  12.637 1.00 . A A .  18 ILE O    1 1 
        5  9191 1 1  19 PRO C    C 25.924 -23.546  11.876 1.00 . A A .  19 PRO C    1 1 
        5  9192 1 1  19 PRO CA   C 24.660 -23.616  12.725 1.00 . A A .  19 PRO CA   1 1 
        5  9193 1 1  19 PRO CB   C 24.084 -25.034  12.711 1.00 . A A .  19 PRO CB   1 1 
        5  9194 1 1  19 PRO CD   C 22.477 -23.627  11.638 1.00 . A A .  19 PRO CD   1 1 
        5  9195 1 1  19 PRO CG   C 23.056 -25.015  11.633 1.00 . A A .  19 PRO CG   1 1 
        5  9196 1 1  19 PRO HA   H 24.894 -23.331  13.741 1.00 . A A .  19 PRO HA   1 1 
        5  9197 1 1  19 PRO HB2  H 24.871 -25.743  12.495 1.00 . A A .  19 PRO HB2  1 1 
        5  9198 1 1  19 PRO HB3  H 23.645 -25.258  13.671 1.00 . A A .  19 PRO HB3  1 1 
        5  9199 1 1  19 PRO HD2  H 22.220 -23.322  10.635 1.00 . A A .  19 PRO HD2  1 1 
        5  9200 1 1  19 PRO HD3  H 21.611 -23.582  12.282 1.00 . A A .  19 PRO HD3  1 1 
        5  9201 1 1  19 PRO HG2  H 23.519 -25.224  10.680 1.00 . A A .  19 PRO HG2  1 1 
        5  9202 1 1  19 PRO HG3  H 22.287 -25.742  11.846 1.00 . A A .  19 PRO HG3  1 1 
        5  9203 1 1  19 PRO N    N 23.572 -22.802  12.175 1.00 . A A .  19 PRO N    1 1 
        5  9204 1 1  19 PRO O    O 25.857 -23.387  10.656 1.00 . A A .  19 PRO O    1 1 
        5  9205 1 1  20 LYS C    C 28.422 -24.676  10.736 1.00 . A A .  20 LYS C    1 1 
        5  9206 1 1  20 LYS CA   C 28.357 -23.616  11.831 1.00 . A A .  20 LYS CA   1 1 
        5  9207 1 1  20 LYS CB   C 29.506 -23.820  12.821 1.00 . A A .  20 LYS CB   1 1 
        5  9208 1 1  20 LYS CD   C 30.208 -21.455  13.294 1.00 . A A .  20 LYS CD   1 1 
        5  9209 1 1  20 LYS CE   C 30.226 -20.332  14.319 1.00 . A A .  20 LYS CE   1 1 
        5  9210 1 1  20 LYS CG   C 29.607 -22.725  13.870 1.00 . A A .  20 LYS CG   1 1 
        5  9211 1 1  20 LYS H    H 27.065 -23.788  13.499 1.00 . A A .  20 LYS H    1 1 
        5  9212 1 1  20 LYS HA   H 28.452 -22.641  11.378 1.00 . A A .  20 LYS HA   1 1 
        5  9213 1 1  20 LYS HB2  H 29.366 -24.763  13.328 1.00 . A A .  20 LYS HB2  1 1 
        5  9214 1 1  20 LYS HB3  H 30.437 -23.850  12.273 1.00 . A A .  20 LYS HB3  1 1 
        5  9215 1 1  20 LYS HD2  H 31.222 -21.656  12.980 1.00 . A A .  20 LYS HD2  1 1 
        5  9216 1 1  20 LYS HD3  H 29.621 -21.143  12.441 1.00 . A A .  20 LYS HD3  1 1 
        5  9217 1 1  20 LYS HE2  H 30.575 -19.430  13.840 1.00 . A A .  20 LYS HE2  1 1 
        5  9218 1 1  20 LYS HE3  H 29.222 -20.180  14.685 1.00 . A A .  20 LYS HE3  1 1 
        5  9219 1 1  20 LYS HG2  H 28.618 -22.505  14.243 1.00 . A A .  20 LYS HG2  1 1 
        5  9220 1 1  20 LYS HG3  H 30.231 -23.073  14.681 1.00 . A A .  20 LYS HG3  1 1 
        5  9221 1 1  20 LYS HZ1  H 31.932 -21.208  15.147 1.00 . A A .  20 LYS HZ1  1 1 
        5  9222 1 1  20 LYS HZ2  H 30.599 -21.190  16.187 1.00 . A A .  20 LYS HZ2  1 1 
        5  9223 1 1  20 LYS HZ3  H 31.468 -19.766  15.902 1.00 . A A .  20 LYS HZ3  1 1 
        5  9224 1 1  20 LYS N    N 27.076 -23.664  12.527 1.00 . A A .  20 LYS N    1 1 
        5  9225 1 1  20 LYS NZ   N 31.119 -20.645  15.470 1.00 . A A .  20 LYS NZ   1 1 
        5  9226 1 1  20 LYS O    O 29.175 -24.540   9.771 1.00 . A A .  20 LYS O    1 1 
        5  9227 1 1  21 TYR C    C 27.107 -26.311   8.560 1.00 . A A .  21 TYR C    1 1 
        5  9228 1 1  21 TYR CA   C 27.596 -26.813   9.916 1.00 . A A .  21 TYR CA   1 1 
        5  9229 1 1  21 TYR CB   C 26.693 -27.945  10.409 1.00 . A A .  21 TYR CB   1 1 
        5  9230 1 1  21 TYR CD1  C 27.342 -28.259  12.829 1.00 . A A .  21 TYR CD1  1 1 
        5  9231 1 1  21 TYR CD2  C 27.824 -30.020  11.297 1.00 . A A .  21 TYR CD2  1 1 
        5  9232 1 1  21 TYR CE1  C 27.894 -28.997  13.858 1.00 . A A .  21 TYR CE1  1 1 
        5  9233 1 1  21 TYR CE2  C 28.377 -30.765  12.320 1.00 . A A .  21 TYR CE2  1 1 
        5  9234 1 1  21 TYR CG   C 27.298 -28.756  11.532 1.00 . A A .  21 TYR CG   1 1 
        5  9235 1 1  21 TYR CZ   C 28.410 -30.249  13.599 1.00 . A A .  21 TYR CZ   1 1 
        5  9236 1 1  21 TYR H    H 27.050 -25.781  11.681 1.00 . A A .  21 TYR H    1 1 
        5  9237 1 1  21 TYR HA   H 28.602 -27.190   9.806 1.00 . A A .  21 TYR HA   1 1 
        5  9238 1 1  21 TYR HB2  H 25.764 -27.526  10.765 1.00 . A A .  21 TYR HB2  1 1 
        5  9239 1 1  21 TYR HB3  H 26.488 -28.616   9.587 1.00 . A A .  21 TYR HB3  1 1 
        5  9240 1 1  21 TYR HD1  H 26.936 -27.278  13.028 1.00 . A A .  21 TYR HD1  1 1 
        5  9241 1 1  21 TYR HD2  H 27.797 -30.422  10.294 1.00 . A A .  21 TYR HD2  1 1 
        5  9242 1 1  21 TYR HE1  H 27.919 -28.593  14.859 1.00 . A A .  21 TYR HE1  1 1 
        5  9243 1 1  21 TYR HE2  H 28.781 -31.746  12.118 1.00 . A A .  21 TYR HE2  1 1 
        5  9244 1 1  21 TYR HH   H 29.909 -31.052  14.495 1.00 . A A .  21 TYR HH   1 1 
        5  9245 1 1  21 TYR N    N 27.628 -25.729  10.891 1.00 . A A .  21 TYR N    1 1 
        5  9246 1 1  21 TYR O    O 27.351 -26.938   7.530 1.00 . A A .  21 TYR O    1 1 
        5  9247 1 1  21 TYR OH   O 28.960 -30.988  14.621 1.00 . A A .  21 TYR OH   1 1 
        5  9248 1 1  22 GLN C    C 26.763 -23.422   6.883 1.00 . A A .  22 GLN C    1 1 
        5  9249 1 1  22 GLN CA   C 25.894 -24.589   7.343 1.00 . A A .  22 GLN CA   1 1 
        5  9250 1 1  22 GLN CB   C 24.454 -24.116   7.551 1.00 . A A .  22 GLN CB   1 1 
        5  9251 1 1  22 GLN CD   C 22.998 -26.105   6.996 1.00 . A A .  22 GLN CD   1 1 
        5  9252 1 1  22 GLN CG   C 23.530 -25.197   8.088 1.00 . A A .  22 GLN CG   1 1 
        5  9253 1 1  22 GLN H    H 26.255 -24.722   9.424 1.00 . A A .  22 GLN H    1 1 
        5  9254 1 1  22 GLN HA   H 25.905 -25.352   6.580 1.00 . A A .  22 GLN HA   1 1 
        5  9255 1 1  22 GLN HB2  H 24.455 -23.294   8.251 1.00 . A A .  22 GLN HB2  1 1 
        5  9256 1 1  22 GLN HB3  H 24.060 -23.773   6.606 1.00 . A A .  22 GLN HB3  1 1 
        5  9257 1 1  22 GLN HE21 H 21.128 -25.684   7.524 1.00 . A A .  22 GLN HE21 1 1 
        5  9258 1 1  22 GLN HE22 H 21.306 -26.778   6.199 1.00 . A A .  22 GLN HE22 1 1 
        5  9259 1 1  22 GLN HG2  H 24.076 -25.799   8.800 1.00 . A A .  22 GLN HG2  1 1 
        5  9260 1 1  22 GLN HG3  H 22.695 -24.726   8.583 1.00 . A A .  22 GLN HG3  1 1 
        5  9261 1 1  22 GLN N    N 26.417 -25.175   8.571 1.00 . A A .  22 GLN N    1 1 
        5  9262 1 1  22 GLN NE2  N 21.677 -26.199   6.896 1.00 . A A .  22 GLN NE2  1 1 
        5  9263 1 1  22 GLN O    O 26.968 -23.221   5.685 1.00 . A A .  22 GLN O    1 1 
        5  9264 1 1  22 GLN OE1  O 23.765 -26.715   6.251 1.00 . A A .  22 GLN OE1  1 1 
        5  9265 1 1  23 LEU C    C 29.501 -21.960   7.075 1.00 . A A .  23 LEU C    1 1 
        5  9266 1 1  23 LEU CA   C 28.118 -21.509   7.536 1.00 . A A .  23 LEU CA   1 1 
        5  9267 1 1  23 LEU CB   C 28.247 -20.604   8.762 1.00 . A A .  23 LEU CB   1 1 
        5  9268 1 1  23 LEU CD1  C 27.285 -19.814  10.938 1.00 . A A .  23 LEU CD1  1 1 
        5  9269 1 1  23 LEU CD2  C 26.041 -19.413   8.805 1.00 . A A .  23 LEU CD2  1 1 
        5  9270 1 1  23 LEU CG   C 26.963 -20.363   9.557 1.00 . A A .  23 LEU CG   1 1 
        5  9271 1 1  23 LEU H    H 27.072 -22.866   8.778 1.00 . A A .  23 LEU H    1 1 
        5  9272 1 1  23 LEU HA   H 27.649 -20.954   6.737 1.00 . A A .  23 LEU HA   1 1 
        5  9273 1 1  23 LEU HB2  H 28.969 -21.051   9.429 1.00 . A A .  23 LEU HB2  1 1 
        5  9274 1 1  23 LEU HB3  H 28.615 -19.644   8.427 1.00 . A A .  23 LEU HB3  1 1 
        5  9275 1 1  23 LEU HD11 H 26.638 -18.977  11.152 1.00 . A A .  23 LEU HD11 1 1 
        5  9276 1 1  23 LEU HD12 H 28.314 -19.490  10.966 1.00 . A A .  23 LEU HD12 1 1 
        5  9277 1 1  23 LEU HD13 H 27.131 -20.587  11.677 1.00 . A A .  23 LEU HD13 1 1 
        5  9278 1 1  23 LEU HD21 H 25.435 -19.976   8.110 1.00 . A A .  23 LEU HD21 1 1 
        5  9279 1 1  23 LEU HD22 H 26.634 -18.691   8.262 1.00 . A A .  23 LEU HD22 1 1 
        5  9280 1 1  23 LEU HD23 H 25.402 -18.900   9.508 1.00 . A A .  23 LEU HD23 1 1 
        5  9281 1 1  23 LEU HG   H 26.444 -21.303   9.684 1.00 . A A .  23 LEU HG   1 1 
        5  9282 1 1  23 LEU N    N 27.271 -22.656   7.842 1.00 . A A .  23 LEU N    1 1 
        5  9283 1 1  23 LEU O    O 29.976 -21.555   6.016 1.00 . A A .  23 LEU O    1 1 
        5  9284 1 1  24 GLY C    C 32.508 -22.202   7.533 1.00 . A A .  24 GLY C    1 1 
        5  9285 1 1  24 GLY CA   C 31.461 -23.299   7.536 1.00 . A A .  24 GLY CA   1 1 
        5  9286 1 1  24 GLY H    H 29.712 -23.093   8.712 1.00 . A A .  24 GLY H    1 1 
        5  9287 1 1  24 GLY HA2  H 31.748 -24.054   8.252 1.00 . A A .  24 GLY HA2  1 1 
        5  9288 1 1  24 GLY HA3  H 31.421 -23.745   6.553 1.00 . A A .  24 GLY HA3  1 1 
        5  9289 1 1  24 GLY N    N 30.140 -22.804   7.879 1.00 . A A .  24 GLY N    1 1 
        5  9290 1 1  24 GLY O    O 33.147 -21.942   8.553 1.00 . A A .  24 GLY O    1 1 
        5  9291 1 1  25 ARG C    C 32.983 -19.170   5.893 1.00 . A A .  25 ARG C    1 1 
        5  9292 1 1  25 ARG CA   C 33.664 -20.487   6.251 1.00 . A A .  25 ARG CA   1 1 
        5  9293 1 1  25 ARG CB   C 34.702 -20.844   5.185 1.00 . A A .  25 ARG CB   1 1 
        5  9294 1 1  25 ARG CD   C 37.081 -20.663   4.397 1.00 . A A .  25 ARG CD   1 1 
        5  9295 1 1  25 ARG CG   C 36.044 -20.160   5.388 1.00 . A A .  25 ARG CG   1 1 
        5  9296 1 1  25 ARG CZ   C 39.254 -19.951   3.495 1.00 . A A .  25 ARG CZ   1 1 
        5  9297 1 1  25 ARG H    H 32.146 -21.812   5.605 1.00 . A A .  25 ARG H    1 1 
        5  9298 1 1  25 ARG HA   H 34.163 -20.374   7.202 1.00 . A A .  25 ARG HA   1 1 
        5  9299 1 1  25 ARG HB2  H 34.861 -21.912   5.197 1.00 . A A .  25 ARG HB2  1 1 
        5  9300 1 1  25 ARG HB3  H 34.319 -20.556   4.217 1.00 . A A .  25 ARG HB3  1 1 
        5  9301 1 1  25 ARG HD2  H 37.516 -21.573   4.781 1.00 . A A .  25 ARG HD2  1 1 
        5  9302 1 1  25 ARG HD3  H 36.591 -20.867   3.456 1.00 . A A .  25 ARG HD3  1 1 
        5  9303 1 1  25 ARG HE   H 38.024 -18.791   4.553 1.00 . A A .  25 ARG HE   1 1 
        5  9304 1 1  25 ARG HG2  H 35.919 -19.096   5.254 1.00 . A A .  25 ARG HG2  1 1 
        5  9305 1 1  25 ARG HG3  H 36.390 -20.360   6.391 1.00 . A A .  25 ARG HG3  1 1 
        5  9306 1 1  25 ARG HH11 H 38.751 -21.865   3.089 1.00 . A A .  25 ARG HH11 1 1 
        5  9307 1 1  25 ARG HH12 H 40.281 -21.350   2.459 1.00 . A A .  25 ARG HH12 1 1 
        5  9308 1 1  25 ARG HH21 H 40.036 -18.101   3.728 1.00 . A A .  25 ARG HH21 1 1 
        5  9309 1 1  25 ARG HH22 H 41.011 -19.210   2.824 1.00 . A A .  25 ARG HH22 1 1 
        5  9310 1 1  25 ARG N    N 32.685 -21.559   6.384 1.00 . A A .  25 ARG N    1 1 
        5  9311 1 1  25 ARG NE   N 38.145 -19.687   4.175 1.00 . A A .  25 ARG NE   1 1 
        5  9312 1 1  25 ARG NH1  N 39.445 -21.154   2.972 1.00 . A A .  25 ARG NH1  1 1 
        5  9313 1 1  25 ARG NH2  N 40.177 -19.010   3.336 1.00 . A A .  25 ARG NH2  1 1 
        5  9314 1 1  25 ARG O    O 33.603 -18.273   5.320 1.00 . A A .  25 ARG O    1 1 
        5  9315 1 1  26 LEU C    C 30.887 -16.937   7.166 1.00 . A A .  26 LEU C    1 1 
        5  9316 1 1  26 LEU CA   C 30.936 -17.852   5.947 1.00 . A A .  26 LEU CA   1 1 
        5  9317 1 1  26 LEU CB   C 29.516 -18.218   5.512 1.00 . A A .  26 LEU CB   1 1 
        5  9318 1 1  26 LEU CD1  C 28.721 -19.665   3.626 1.00 . A A .  26 LEU CD1  1 1 
        5  9319 1 1  26 LEU CD2  C 28.334 -17.195   3.552 1.00 . A A .  26 LEU CD2  1 1 
        5  9320 1 1  26 LEU CG   C 29.277 -18.300   4.004 1.00 . A A .  26 LEU CG   1 1 
        5  9321 1 1  26 LEU H    H 31.263 -19.808   6.688 1.00 . A A .  26 LEU H    1 1 
        5  9322 1 1  26 LEU HA   H 31.429 -17.331   5.140 1.00 . A A .  26 LEU HA   1 1 
        5  9323 1 1  26 LEU HB2  H 29.277 -19.180   5.938 1.00 . A A .  26 LEU HB2  1 1 
        5  9324 1 1  26 LEU HB3  H 28.846 -17.471   5.914 1.00 . A A .  26 LEU HB3  1 1 
        5  9325 1 1  26 LEU HD11 H 28.161 -19.583   2.707 1.00 . A A .  26 LEU HD11 1 1 
        5  9326 1 1  26 LEU HD12 H 28.072 -20.020   4.412 1.00 . A A .  26 LEU HD12 1 1 
        5  9327 1 1  26 LEU HD13 H 29.537 -20.360   3.491 1.00 . A A .  26 LEU HD13 1 1 
        5  9328 1 1  26 LEU HD21 H 27.713 -16.890   4.382 1.00 . A A .  26 LEU HD21 1 1 
        5  9329 1 1  26 LEU HD22 H 27.709 -17.560   2.750 1.00 . A A .  26 LEU HD22 1 1 
        5  9330 1 1  26 LEU HD23 H 28.910 -16.350   3.204 1.00 . A A .  26 LEU HD23 1 1 
        5  9331 1 1  26 LEU HG   H 30.218 -18.170   3.489 1.00 . A A .  26 LEU HG   1 1 
        5  9332 1 1  26 LEU N    N 31.703 -19.060   6.233 1.00 . A A .  26 LEU N    1 1 
        5  9333 1 1  26 LEU O    O 31.387 -17.283   8.237 1.00 . A A .  26 LEU O    1 1 
        5  9334 1 1  27 THR C    C 28.971 -13.876   7.871 1.00 . A A .  27 THR C    1 1 
        5  9335 1 1  27 THR CA   C 30.163 -14.802   8.083 1.00 . A A .  27 THR CA   1 1 
        5  9336 1 1  27 THR CB   C 31.441 -13.953   8.219 1.00 . A A .  27 THR CB   1 1 
        5  9337 1 1  27 THR CG2  C 32.448 -14.634   9.133 1.00 . A A .  27 THR CG2  1 1 
        5  9338 1 1  27 THR H    H 29.900 -15.549   6.120 1.00 . A A .  27 THR H    1 1 
        5  9339 1 1  27 THR HA   H 30.021 -15.351   9.003 1.00 . A A .  27 THR HA   1 1 
        5  9340 1 1  27 THR HB   H 31.176 -12.997   8.648 1.00 . A A .  27 THR HB   1 1 
        5  9341 1 1  27 THR HG1  H 32.310 -12.825   6.855 1.00 . A A .  27 THR HG1  1 1 
        5  9342 1 1  27 THR HG21 H 33.227 -13.933   9.396 1.00 . A A .  27 THR HG21 1 1 
        5  9343 1 1  27 THR HG22 H 32.883 -15.480   8.623 1.00 . A A .  27 THR HG22 1 1 
        5  9344 1 1  27 THR HG23 H 31.950 -14.970  10.030 1.00 . A A .  27 THR HG23 1 1 
        5  9345 1 1  27 THR N    N 30.279 -15.767   6.997 1.00 . A A .  27 THR N    1 1 
        5  9346 1 1  27 THR O    O 28.416 -13.803   6.774 1.00 . A A .  27 THR O    1 1 
        5  9347 1 1  27 THR OG1  O 32.027 -13.740   6.930 1.00 . A A .  27 THR OG1  1 1 
        5  9348 1 1  28 LEU C    C 27.612 -11.284   7.681 1.00 . A A .  28 LEU C    1 1 
        5  9349 1 1  28 LEU CA   C 27.455 -12.245   8.855 1.00 . A A .  28 LEU CA   1 1 
        5  9350 1 1  28 LEU CB   C 27.332 -11.458  10.161 1.00 . A A .  28 LEU CB   1 1 
        5  9351 1 1  28 LEU CD1  C 26.031 -11.616  12.297 1.00 . A A .  28 LEU CD1  1 1 
        5  9352 1 1  28 LEU CD2  C 25.243 -10.105  10.466 1.00 . A A .  28 LEU CD2  1 1 
        5  9353 1 1  28 LEU CG   C 25.940 -11.418  10.792 1.00 . A A .  28 LEU CG   1 1 
        5  9354 1 1  28 LEU H    H 29.063 -13.269   9.773 1.00 . A A .  28 LEU H    1 1 
        5  9355 1 1  28 LEU HA   H 26.558 -12.828   8.709 1.00 . A A .  28 LEU HA   1 1 
        5  9356 1 1  28 LEU HB2  H 28.008 -11.898  10.877 1.00 . A A .  28 LEU HB2  1 1 
        5  9357 1 1  28 LEU HB3  H 27.635 -10.439   9.962 1.00 . A A .  28 LEU HB3  1 1 
        5  9358 1 1  28 LEU HD11 H 25.358 -10.932  12.792 1.00 . A A .  28 LEU HD11 1 1 
        5  9359 1 1  28 LEU HD12 H 27.043 -11.426  12.625 1.00 . A A .  28 LEU HD12 1 1 
        5  9360 1 1  28 LEU HD13 H 25.758 -12.632  12.544 1.00 . A A .  28 LEU HD13 1 1 
        5  9361 1 1  28 LEU HD21 H 25.404  -9.862   9.426 1.00 . A A .  28 LEU HD21 1 1 
        5  9362 1 1  28 LEU HD22 H 25.649  -9.319  11.087 1.00 . A A .  28 LEU HD22 1 1 
        5  9363 1 1  28 LEU HD23 H 24.185 -10.204  10.654 1.00 . A A .  28 LEU HD23 1 1 
        5  9364 1 1  28 LEU HG   H 25.345 -12.224  10.386 1.00 . A A .  28 LEU HG   1 1 
        5  9365 1 1  28 LEU N    N 28.582 -13.169   8.926 1.00 . A A .  28 LEU N    1 1 
        5  9366 1 1  28 LEU O    O 26.647 -10.984   6.979 1.00 . A A .  28 LEU O    1 1 
        5  9367 1 1  29 GLU C    C 28.809 -10.519   5.033 1.00 . A A .  29 GLU C    1 1 
        5  9368 1 1  29 GLU CA   C 29.118  -9.880   6.383 1.00 . A A .  29 GLU CA   1 1 
        5  9369 1 1  29 GLU CB   C 30.583  -9.438   6.427 1.00 . A A .  29 GLU CB   1 1 
        5  9370 1 1  29 GLU CD   C 31.356  -7.126   5.765 1.00 . A A .  29 GLU CD   1 1 
        5  9371 1 1  29 GLU CG   C 30.974  -8.513   5.287 1.00 . A A .  29 GLU CG   1 1 
        5  9372 1 1  29 GLU H    H 29.564 -11.082   8.068 1.00 . A A .  29 GLU H    1 1 
        5  9373 1 1  29 GLU HA   H 28.487  -9.014   6.512 1.00 . A A .  29 GLU HA   1 1 
        5  9374 1 1  29 GLU HB2  H 30.763  -8.923   7.359 1.00 . A A .  29 GLU HB2  1 1 
        5  9375 1 1  29 GLU HB3  H 31.212 -10.314   6.384 1.00 . A A .  29 GLU HB3  1 1 
        5  9376 1 1  29 GLU HG2  H 31.816  -8.942   4.765 1.00 . A A .  29 GLU HG2  1 1 
        5  9377 1 1  29 GLU HG3  H 30.138  -8.426   4.608 1.00 . A A .  29 GLU HG3  1 1 
        5  9378 1 1  29 GLU N    N 28.835 -10.806   7.474 1.00 . A A .  29 GLU N    1 1 
        5  9379 1 1  29 GLU O    O 28.247  -9.877   4.145 1.00 . A A .  29 GLU O    1 1 
        5  9380 1 1  29 GLU OE1  O 32.484  -6.966   6.278 1.00 . A A .  29 GLU OE1  1 1 
        5  9381 1 1  29 GLU OE2  O 30.529  -6.201   5.627 1.00 . A A .  29 GLU OE2  1 1 
        5  9382 1 1  30 MET C    C 27.447 -12.631   3.361 1.00 . A A .  30 MET C    1 1 
        5  9383 1 1  30 MET CA   C 28.942 -12.512   3.643 1.00 . A A .  30 MET CA   1 1 
        5  9384 1 1  30 MET CB   C 29.572 -13.905   3.713 1.00 . A A .  30 MET CB   1 1 
        5  9385 1 1  30 MET CE   C 33.583 -14.887   3.131 1.00 . A A .  30 MET CE   1 1 
        5  9386 1 1  30 MET CG   C 31.089 -13.882   3.800 1.00 . A A .  30 MET CG   1 1 
        5  9387 1 1  30 MET H    H 29.624 -12.245   5.629 1.00 . A A .  30 MET H    1 1 
        5  9388 1 1  30 MET HA   H 29.405 -11.957   2.841 1.00 . A A .  30 MET HA   1 1 
        5  9389 1 1  30 MET HB2  H 29.190 -14.417   4.583 1.00 . A A .  30 MET HB2  1 1 
        5  9390 1 1  30 MET HB3  H 29.293 -14.458   2.828 1.00 . A A .  30 MET HB3  1 1 
        5  9391 1 1  30 MET HE1  H 33.736 -13.970   3.681 1.00 . A A .  30 MET HE1  1 1 
        5  9392 1 1  30 MET HE2  H 33.827 -15.729   3.761 1.00 . A A .  30 MET HE2  1 1 
        5  9393 1 1  30 MET HE3  H 34.219 -14.893   2.258 1.00 . A A .  30 MET HE3  1 1 
        5  9394 1 1  30 MET HG2  H 31.433 -12.877   3.603 1.00 . A A .  30 MET HG2  1 1 
        5  9395 1 1  30 MET HG3  H 31.382 -14.170   4.799 1.00 . A A .  30 MET HG3  1 1 
        5  9396 1 1  30 MET N    N 29.180 -11.786   4.885 1.00 . A A .  30 MET N    1 1 
        5  9397 1 1  30 MET O    O 27.004 -12.448   2.228 1.00 . A A .  30 MET O    1 1 
        5  9398 1 1  30 MET SD   S 31.870 -15.000   2.622 1.00 . A A .  30 MET SD   1 1 
        5  9399 1 1  31 MET C    C 24.559 -11.716   4.147 1.00 . A A .  31 MET C    1 1 
        5  9400 1 1  31 MET CA   C 25.231 -13.080   4.262 1.00 . A A .  31 MET CA   1 1 
        5  9401 1 1  31 MET CB   C 24.657 -13.846   5.455 1.00 . A A .  31 MET CB   1 1 
        5  9402 1 1  31 MET CE   C 22.930 -16.851   5.930 1.00 . A A .  31 MET CE   1 1 
        5  9403 1 1  31 MET CG   C 25.177 -15.270   5.571 1.00 . A A .  31 MET CG   1 1 
        5  9404 1 1  31 MET H    H 27.088 -13.072   5.278 1.00 . A A .  31 MET H    1 1 
        5  9405 1 1  31 MET HA   H 25.038 -13.640   3.359 1.00 . A A .  31 MET HA   1 1 
        5  9406 1 1  31 MET HB2  H 24.910 -13.318   6.362 1.00 . A A .  31 MET HB2  1 1 
        5  9407 1 1  31 MET HB3  H 23.582 -13.886   5.359 1.00 . A A .  31 MET HB3  1 1 
        5  9408 1 1  31 MET HE1  H 22.222 -16.054   5.756 1.00 . A A .  31 MET HE1  1 1 
        5  9409 1 1  31 MET HE2  H 23.270 -17.244   4.983 1.00 . A A .  31 MET HE2  1 1 
        5  9410 1 1  31 MET HE3  H 22.454 -17.638   6.497 1.00 . A A .  31 MET HE3  1 1 
        5  9411 1 1  31 MET HG2  H 25.038 -15.768   4.623 1.00 . A A .  31 MET HG2  1 1 
        5  9412 1 1  31 MET HG3  H 26.231 -15.235   5.806 1.00 . A A .  31 MET HG3  1 1 
        5  9413 1 1  31 MET N    N 26.676 -12.938   4.399 1.00 . A A .  31 MET N    1 1 
        5  9414 1 1  31 MET O    O 23.572 -11.558   3.430 1.00 . A A .  31 MET O    1 1 
        5  9415 1 1  31 MET SD   S 24.330 -16.217   6.850 1.00 . A A .  31 MET SD   1 1 
        5  9416 1 1  32 ASN C    C 24.527  -8.828   3.415 1.00 . A A .  32 ASN C    1 1 
        5  9417 1 1  32 ASN CA   C 24.553  -9.381   4.837 1.00 . A A .  32 ASN CA   1 1 
        5  9418 1 1  32 ASN CB   C 25.376  -8.460   5.740 1.00 . A A .  32 ASN CB   1 1 
        5  9419 1 1  32 ASN CG   C 24.991  -7.002   5.583 1.00 . A A .  32 ASN CG   1 1 
        5  9420 1 1  32 ASN H    H 25.889 -10.920   5.411 1.00 . A A .  32 ASN H    1 1 
        5  9421 1 1  32 ASN HA   H 23.542  -9.428   5.211 1.00 . A A .  32 ASN HA   1 1 
        5  9422 1 1  32 ASN HB2  H 25.221  -8.744   6.771 1.00 . A A .  32 ASN HB2  1 1 
        5  9423 1 1  32 ASN HB3  H 26.422  -8.566   5.495 1.00 . A A .  32 ASN HB3  1 1 
        5  9424 1 1  32 ASN HD21 H 23.851  -7.102   7.209 1.00 . A A .  32 ASN HD21 1 1 
        5  9425 1 1  32 ASN HD22 H 23.897  -5.567   6.417 1.00 . A A .  32 ASN HD22 1 1 
        5  9426 1 1  32 ASN N    N 25.102 -10.732   4.858 1.00 . A A .  32 ASN N    1 1 
        5  9427 1 1  32 ASN ND2  N 24.163  -6.507   6.495 1.00 . A A .  32 ASN ND2  1 1 
        5  9428 1 1  32 ASN O    O 23.547  -8.212   2.997 1.00 . A A .  32 ASN O    1 1 
        5  9429 1 1  32 ASN OD1  O 25.433  -6.328   4.652 1.00 . A A .  32 ASN OD1  1 1 
        5  9430 1 1  33 GLU C    C 24.923  -9.475   0.357 1.00 . A A .  33 GLU C    1 1 
        5  9431 1 1  33 GLU CA   C 25.711  -8.575   1.304 1.00 . A A .  33 GLU CA   1 1 
        5  9432 1 1  33 GLU CB   C 27.177  -8.516   0.867 1.00 . A A .  33 GLU CB   1 1 
        5  9433 1 1  33 GLU CD   C 29.426  -9.640   1.108 1.00 . A A .  33 GLU CD   1 1 
        5  9434 1 1  33 GLU CG   C 27.922  -9.826   1.058 1.00 . A A .  33 GLU CG   1 1 
        5  9435 1 1  33 GLU H    H 26.360  -9.549   3.068 1.00 . A A .  33 GLU H    1 1 
        5  9436 1 1  33 GLU HA   H 25.294  -7.580   1.267 1.00 . A A .  33 GLU HA   1 1 
        5  9437 1 1  33 GLU HB2  H 27.218  -8.251  -0.179 1.00 . A A .  33 GLU HB2  1 1 
        5  9438 1 1  33 GLU HB3  H 27.680  -7.753   1.443 1.00 . A A .  33 GLU HB3  1 1 
        5  9439 1 1  33 GLU HG2  H 27.600 -10.277   1.984 1.00 . A A .  33 GLU HG2  1 1 
        5  9440 1 1  33 GLU HG3  H 27.682 -10.485   0.236 1.00 . A A .  33 GLU HG3  1 1 
        5  9441 1 1  33 GLU N    N 25.611  -9.052   2.679 1.00 . A A .  33 GLU N    1 1 
        5  9442 1 1  33 GLU O    O 24.344  -9.005  -0.623 1.00 . A A .  33 GLU O    1 1 
        5  9443 1 1  33 GLU OE1  O 30.011  -9.261   0.071 1.00 . A A .  33 GLU OE1  1 1 
        5  9444 1 1  33 GLU OE2  O 30.018  -9.874   2.182 1.00 . A A .  33 GLU OE2  1 1 
        5  9445 1 1  34 ILE C    C 22.685 -11.485  -0.122 1.00 . A A .  34 ILE C    1 1 
        5  9446 1 1  34 ILE CA   C 24.188 -11.734  -0.167 1.00 . A A .  34 ILE CA   1 1 
        5  9447 1 1  34 ILE CB   C 24.472 -13.179   0.283 1.00 . A A .  34 ILE CB   1 1 
        5  9448 1 1  34 ILE CD1  C 26.419 -14.779   0.643 1.00 . A A .  34 ILE CD1  1 1 
        5  9449 1 1  34 ILE CG1  C 25.881 -13.601  -0.139 1.00 . A A .  34 ILE CG1  1 1 
        5  9450 1 1  34 ILE CG2  C 23.433 -14.128  -0.296 1.00 . A A .  34 ILE CG2  1 1 
        5  9451 1 1  34 ILE H    H 25.386 -11.082   1.451 1.00 . A A .  34 ILE H    1 1 
        5  9452 1 1  34 ILE HA   H 24.531 -11.622  -1.186 1.00 . A A .  34 ILE HA   1 1 
        5  9453 1 1  34 ILE HB   H 24.400 -13.218   1.360 1.00 . A A .  34 ILE HB   1 1 
        5  9454 1 1  34 ILE HD11 H 27.497 -14.727   0.676 1.00 . A A .  34 ILE HD11 1 1 
        5  9455 1 1  34 ILE HD12 H 26.025 -14.755   1.648 1.00 . A A .  34 ILE HD12 1 1 
        5  9456 1 1  34 ILE HD13 H 26.119 -15.698   0.161 1.00 . A A .  34 ILE HD13 1 1 
        5  9457 1 1  34 ILE HG12 H 25.871 -13.874  -1.183 1.00 . A A .  34 ILE HG12 1 1 
        5  9458 1 1  34 ILE HG13 H 26.556 -12.770   0.005 1.00 . A A .  34 ILE HG13 1 1 
        5  9459 1 1  34 ILE HG21 H 22.613 -14.232   0.400 1.00 . A A .  34 ILE HG21 1 1 
        5  9460 1 1  34 ILE HG22 H 23.064 -13.731  -1.229 1.00 . A A .  34 ILE HG22 1 1 
        5  9461 1 1  34 ILE HG23 H 23.884 -15.094  -0.468 1.00 . A A .  34 ILE HG23 1 1 
        5  9462 1 1  34 ILE N    N 24.906 -10.769   0.657 1.00 . A A .  34 ILE N    1 1 
        5  9463 1 1  34 ILE O    O 22.017 -11.464  -1.155 1.00 . A A .  34 ILE O    1 1 
        5  9464 1 1  35 VAL C    C 20.361  -9.637   0.815 1.00 . A A .  35 VAL C    1 1 
        5  9465 1 1  35 VAL CA   C 20.733 -11.045   1.265 1.00 . A A .  35 VAL CA   1 1 
        5  9466 1 1  35 VAL CB   C 20.312 -11.230   2.735 1.00 . A A .  35 VAL CB   1 1 
        5  9467 1 1  35 VAL CG1  C 18.797 -11.206   2.864 1.00 . A A .  35 VAL CG1  1 1 
        5  9468 1 1  35 VAL CG2  C 20.882 -12.526   3.293 1.00 . A A .  35 VAL CG2  1 1 
        5  9469 1 1  35 VAL H    H 22.741 -11.325   1.871 1.00 . A A .  35 VAL H    1 1 
        5  9470 1 1  35 VAL HA   H 20.189 -11.760   0.664 1.00 . A A .  35 VAL HA   1 1 
        5  9471 1 1  35 VAL HB   H 20.714 -10.408   3.309 1.00 . A A .  35 VAL HB   1 1 
        5  9472 1 1  35 VAL HG11 H 18.365 -11.909   2.168 1.00 . A A .  35 VAL HG11 1 1 
        5  9473 1 1  35 VAL HG12 H 18.517 -11.476   3.872 1.00 . A A .  35 VAL HG12 1 1 
        5  9474 1 1  35 VAL HG13 H 18.433 -10.213   2.644 1.00 . A A .  35 VAL HG13 1 1 
        5  9475 1 1  35 VAL HG21 H 21.798 -12.768   2.774 1.00 . A A .  35 VAL HG21 1 1 
        5  9476 1 1  35 VAL HG22 H 21.087 -12.405   4.347 1.00 . A A .  35 VAL HG22 1 1 
        5  9477 1 1  35 VAL HG23 H 20.168 -13.323   3.155 1.00 . A A .  35 VAL HG23 1 1 
        5  9478 1 1  35 VAL N    N 22.158 -11.296   1.084 1.00 . A A .  35 VAL N    1 1 
        5  9479 1 1  35 VAL O    O 19.226  -9.382   0.413 1.00 . A A .  35 VAL O    1 1 
        5  9480 1 1  36 SER C    C 21.045  -7.214  -1.033 1.00 . A A .  36 SER C    1 1 
        5  9481 1 1  36 SER CA   C 21.100  -7.341   0.487 1.00 . A A .  36 SER CA   1 1 
        5  9482 1 1  36 SER CB   C 22.203  -6.441   1.046 1.00 . A A .  36 SER CB   1 1 
        5  9483 1 1  36 SER H    H 22.211  -8.990   1.213 1.00 . A A .  36 SER H    1 1 
        5  9484 1 1  36 SER HA   H 20.150  -7.029   0.897 1.00 . A A .  36 SER HA   1 1 
        5  9485 1 1  36 SER HB2  H 21.924  -6.104   2.033 1.00 . A A .  36 SER HB2  1 1 
        5  9486 1 1  36 SER HB3  H 23.126  -7.000   1.104 1.00 . A A .  36 SER HB3  1 1 
        5  9487 1 1  36 SER HG   H 22.736  -4.579   0.749 1.00 . A A .  36 SER HG   1 1 
        5  9488 1 1  36 SER N    N 21.326  -8.725   0.884 1.00 . A A .  36 SER N    1 1 
        5  9489 1 1  36 SER O    O 20.087  -6.677  -1.589 1.00 . A A .  36 SER O    1 1 
        5  9490 1 1  36 SER OG   O 22.406  -5.308   0.219 1.00 . A A .  36 SER OG   1 1 
        5  9491 1 1  37 LYS C    C 20.979  -8.395  -3.786 1.00 . A A .  37 LYS C    1 1 
        5  9492 1 1  37 LYS CA   C 22.154  -7.656  -3.154 1.00 . A A .  37 LYS CA   1 1 
        5  9493 1 1  37 LYS CB   C 23.472  -8.260  -3.643 1.00 . A A .  37 LYS CB   1 1 
        5  9494 1 1  37 LYS CD   C 23.869  -6.437  -5.325 1.00 . A A .  37 LYS CD   1 1 
        5  9495 1 1  37 LYS CE   C 24.843  -5.385  -5.831 1.00 . A A .  37 LYS CE   1 1 
        5  9496 1 1  37 LYS CG   C 24.456  -7.229  -4.169 1.00 . A A .  37 LYS CG   1 1 
        5  9497 1 1  37 LYS H    H 22.816  -8.127  -1.199 1.00 . A A .  37 LYS H    1 1 
        5  9498 1 1  37 LYS HA   H 22.112  -6.618  -3.449 1.00 . A A .  37 LYS HA   1 1 
        5  9499 1 1  37 LYS HB2  H 23.939  -8.787  -2.824 1.00 . A A .  37 LYS HB2  1 1 
        5  9500 1 1  37 LYS HB3  H 23.260  -8.962  -4.437 1.00 . A A .  37 LYS HB3  1 1 
        5  9501 1 1  37 LYS HD2  H 23.637  -7.115  -6.133 1.00 . A A .  37 LYS HD2  1 1 
        5  9502 1 1  37 LYS HD3  H 22.964  -5.948  -4.992 1.00 . A A .  37 LYS HD3  1 1 
        5  9503 1 1  37 LYS HE2  H 25.808  -5.559  -5.380 1.00 . A A .  37 LYS HE2  1 1 
        5  9504 1 1  37 LYS HE3  H 24.926  -5.476  -6.904 1.00 . A A .  37 LYS HE3  1 1 
        5  9505 1 1  37 LYS HG2  H 24.709  -6.547  -3.371 1.00 . A A .  37 LYS HG2  1 1 
        5  9506 1 1  37 LYS HG3  H 25.348  -7.736  -4.508 1.00 . A A .  37 LYS HG3  1 1 
        5  9507 1 1  37 LYS HZ1  H 24.916  -3.310  -6.067 1.00 . A A .  37 LYS HZ1  1 1 
        5  9508 1 1  37 LYS HZ2  H 24.565  -3.809  -4.489 1.00 . A A .  37 LYS HZ2  1 1 
        5  9509 1 1  37 LYS HZ3  H 23.377  -3.903  -5.690 1.00 . A A .  37 LYS HZ3  1 1 
        5  9510 1 1  37 LYS N    N 22.082  -7.711  -1.699 1.00 . A A .  37 LYS N    1 1 
        5  9511 1 1  37 LYS NZ   N 24.393  -4.005  -5.496 1.00 . A A .  37 LYS NZ   1 1 
        5  9512 1 1  37 LYS O    O 20.299  -7.863  -4.664 1.00 . A A .  37 LYS O    1 1 
        5  9513 1 1  38 MET C    C 18.312  -9.719  -3.672 1.00 . A A .  38 MET C    1 1 
        5  9514 1 1  38 MET CA   C 19.649 -10.432  -3.852 1.00 . A A .  38 MET CA   1 1 
        5  9515 1 1  38 MET CB   C 19.613 -11.791  -3.151 1.00 . A A .  38 MET CB   1 1 
        5  9516 1 1  38 MET CE   C 16.821 -14.821  -3.471 1.00 . A A .  38 MET CE   1 1 
        5  9517 1 1  38 MET CG   C 18.676 -12.790  -3.809 1.00 . A A .  38 MET CG   1 1 
        5  9518 1 1  38 MET H    H 21.321  -9.991  -2.631 1.00 . A A .  38 MET H    1 1 
        5  9519 1 1  38 MET HA   H 19.822 -10.585  -4.907 1.00 . A A .  38 MET HA   1 1 
        5  9520 1 1  38 MET HB2  H 20.609 -12.209  -3.151 1.00 . A A .  38 MET HB2  1 1 
        5  9521 1 1  38 MET HB3  H 19.292 -11.648  -2.130 1.00 . A A .  38 MET HB3  1 1 
        5  9522 1 1  38 MET HE1  H 16.705 -14.429  -4.471 1.00 . A A .  38 MET HE1  1 1 
        5  9523 1 1  38 MET HE2  H 16.830 -15.900  -3.506 1.00 . A A .  38 MET HE2  1 1 
        5  9524 1 1  38 MET HE3  H 15.998 -14.487  -2.855 1.00 . A A .  38 MET HE3  1 1 
        5  9525 1 1  38 MET HG2  H 17.736 -12.302  -4.014 1.00 . A A .  38 MET HG2  1 1 
        5  9526 1 1  38 MET HG3  H 19.119 -13.119  -4.738 1.00 . A A .  38 MET HG3  1 1 
        5  9527 1 1  38 MET N    N 20.744  -9.622  -3.332 1.00 . A A .  38 MET N    1 1 
        5  9528 1 1  38 MET O    O 17.492  -9.676  -4.589 1.00 . A A .  38 MET O    1 1 
        5  9529 1 1  38 MET SD   S 18.363 -14.234  -2.775 1.00 . A A .  38 MET SD   1 1 
        5  9530 1 1  39 ASP C    C 16.704  -7.231  -3.091 1.00 . A A .  39 ASP C    1 1 
        5  9531 1 1  39 ASP CA   C 16.863  -8.448  -2.186 1.00 . A A .  39 ASP CA   1 1 
        5  9532 1 1  39 ASP CB   C 16.842  -8.014  -0.719 1.00 . A A .  39 ASP CB   1 1 
        5  9533 1 1  39 ASP CG   C 15.515  -7.402  -0.316 1.00 . A A .  39 ASP CG   1 1 
        5  9534 1 1  39 ASP H    H 18.793  -9.228  -1.795 1.00 . A A .  39 ASP H    1 1 
        5  9535 1 1  39 ASP HA   H 16.040  -9.123  -2.364 1.00 . A A .  39 ASP HA   1 1 
        5  9536 1 1  39 ASP HB2  H 17.025  -8.876  -0.093 1.00 . A A .  39 ASP HB2  1 1 
        5  9537 1 1  39 ASP HB3  H 17.620  -7.284  -0.555 1.00 . A A .  39 ASP HB3  1 1 
        5  9538 1 1  39 ASP N    N 18.100  -9.160  -2.486 1.00 . A A .  39 ASP N    1 1 
        5  9539 1 1  39 ASP O    O 15.586  -6.817  -3.401 1.00 . A A .  39 ASP O    1 1 
        5  9540 1 1  39 ASP OD1  O 14.533  -7.563  -1.070 1.00 . A A .  39 ASP OD1  1 1 
        5  9541 1 1  39 ASP OD2  O 15.459  -6.762   0.755 1.00 . A A .  39 ASP OD2  1 1 
        5  9542 1 1  40 ASP C    C 17.267  -5.847  -5.761 1.00 . A A .  40 ASP C    1 1 
        5  9543 1 1  40 ASP CA   C 17.814  -5.491  -4.382 1.00 . A A .  40 ASP CA   1 1 
        5  9544 1 1  40 ASP CB   C 19.222  -4.909  -4.513 1.00 . A A .  40 ASP CB   1 1 
        5  9545 1 1  40 ASP CG   C 19.259  -3.677  -5.395 1.00 . A A .  40 ASP CG   1 1 
        5  9546 1 1  40 ASP H    H 18.689  -7.038  -3.231 1.00 . A A .  40 ASP H    1 1 
        5  9547 1 1  40 ASP HA   H 17.168  -4.752  -3.933 1.00 . A A .  40 ASP HA   1 1 
        5  9548 1 1  40 ASP HB2  H 19.584  -4.637  -3.532 1.00 . A A .  40 ASP HB2  1 1 
        5  9549 1 1  40 ASP HB3  H 19.875  -5.656  -4.939 1.00 . A A .  40 ASP HB3  1 1 
        5  9550 1 1  40 ASP N    N 17.828  -6.662  -3.512 1.00 . A A .  40 ASP N    1 1 
        5  9551 1 1  40 ASP O    O 16.350  -5.196  -6.263 1.00 . A A .  40 ASP O    1 1 
        5  9552 1 1  40 ASP OD1  O 18.923  -2.581  -4.900 1.00 . A A .  40 ASP OD1  1 1 
        5  9553 1 1  40 ASP OD2  O 19.625  -3.808  -6.582 1.00 . A A .  40 ASP OD2  1 1 
        5  9554 1 1  41 PHE C    C 15.983  -7.868  -7.647 1.00 . A A .  41 PHE C    1 1 
        5  9555 1 1  41 PHE CA   C 17.407  -7.323  -7.691 1.00 . A A .  41 PHE CA   1 1 
        5  9556 1 1  41 PHE CB   C 18.359  -8.393  -8.229 1.00 . A A .  41 PHE CB   1 1 
        5  9557 1 1  41 PHE CD1  C 18.235  -7.263 -10.466 1.00 . A A .  41 PHE CD1  1 1 
        5  9558 1 1  41 PHE CD2  C 20.178  -8.546  -9.951 1.00 . A A .  41 PHE CD2  1 1 
        5  9559 1 1  41 PHE CE1  C 18.763  -6.954 -11.706 1.00 . A A .  41 PHE CE1  1 1 
        5  9560 1 1  41 PHE CE2  C 20.711  -8.241 -11.189 1.00 . A A .  41 PHE CE2  1 1 
        5  9561 1 1  41 PHE CG   C 18.935  -8.061  -9.576 1.00 . A A .  41 PHE CG   1 1 
        5  9562 1 1  41 PHE CZ   C 20.002  -7.445 -12.068 1.00 . A A .  41 PHE CZ   1 1 
        5  9563 1 1  41 PHE H    H 18.562  -7.361  -5.918 1.00 . A A .  41 PHE H    1 1 
        5  9564 1 1  41 PHE HA   H 17.432  -6.468  -8.349 1.00 . A A .  41 PHE HA   1 1 
        5  9565 1 1  41 PHE HB2  H 19.179  -8.515  -7.538 1.00 . A A .  41 PHE HB2  1 1 
        5  9566 1 1  41 PHE HB3  H 17.825  -9.327  -8.317 1.00 . A A .  41 PHE HB3  1 1 
        5  9567 1 1  41 PHE HD1  H 17.265  -6.878 -10.183 1.00 . A A .  41 PHE HD1  1 1 
        5  9568 1 1  41 PHE HD2  H 20.733  -9.170  -9.266 1.00 . A A .  41 PHE HD2  1 1 
        5  9569 1 1  41 PHE HE1  H 18.206  -6.332 -12.390 1.00 . A A .  41 PHE HE1  1 1 
        5  9570 1 1  41 PHE HE2  H 21.680  -8.626 -11.470 1.00 . A A .  41 PHE HE2  1 1 
        5  9571 1 1  41 PHE HZ   H 20.417  -7.205 -13.036 1.00 . A A .  41 PHE HZ   1 1 
        5  9572 1 1  41 PHE N    N 17.836  -6.882  -6.369 1.00 . A A .  41 PHE N    1 1 
        5  9573 1 1  41 PHE O    O 15.206  -7.687  -8.586 1.00 . A A .  41 PHE O    1 1 
        5  9574 1 1  42 LEU C    C 13.292  -8.028  -6.060 1.00 . A A .  42 LEU C    1 1 
        5  9575 1 1  42 LEU CA   C 14.315  -9.112  -6.383 1.00 . A A .  42 LEU CA   1 1 
        5  9576 1 1  42 LEU CB   C 14.328 -10.164  -5.273 1.00 . A A .  42 LEU CB   1 1 
        5  9577 1 1  42 LEU CD1  C 12.103 -11.275  -5.586 1.00 . A A .  42 LEU CD1  1 1 
        5  9578 1 1  42 LEU CD2  C 14.076 -12.036  -6.921 1.00 . A A .  42 LEU CD2  1 1 
        5  9579 1 1  42 LEU CG   C 13.610 -11.478  -5.584 1.00 . A A .  42 LEU CG   1 1 
        5  9580 1 1  42 LEU H    H 16.307  -8.651  -5.837 1.00 . A A .  42 LEU H    1 1 
        5  9581 1 1  42 LEU HA   H 14.039  -9.586  -7.313 1.00 . A A .  42 LEU HA   1 1 
        5  9582 1 1  42 LEU HB2  H 15.358 -10.396  -5.049 1.00 . A A .  42 LEU HB2  1 1 
        5  9583 1 1  42 LEU HB3  H 13.861  -9.729  -4.401 1.00 . A A .  42 LEU HB3  1 1 
        5  9584 1 1  42 LEU HD11 H 11.658 -11.878  -4.809 1.00 . A A .  42 LEU HD11 1 1 
        5  9585 1 1  42 LEU HD12 H 11.701 -11.569  -6.544 1.00 . A A .  42 LEU HD12 1 1 
        5  9586 1 1  42 LEU HD13 H 11.880 -10.233  -5.407 1.00 . A A .  42 LEU HD13 1 1 
        5  9587 1 1  42 LEU HD21 H 13.788 -13.074  -6.997 1.00 . A A .  42 LEU HD21 1 1 
        5  9588 1 1  42 LEU HD22 H 15.152 -11.955  -6.990 1.00 . A A .  42 LEU HD22 1 1 
        5  9589 1 1  42 LEU HD23 H 13.620 -11.476  -7.724 1.00 . A A .  42 LEU HD23 1 1 
        5  9590 1 1  42 LEU HG   H 13.848 -12.202  -4.817 1.00 . A A .  42 LEU HG   1 1 
        5  9591 1 1  42 LEU N    N 15.646  -8.538  -6.551 1.00 . A A .  42 LEU N    1 1 
        5  9592 1 1  42 LEU O    O 12.112  -8.159  -6.384 1.00 . A A .  42 LEU O    1 1 
        5  9593 1 1  43 MET C    C 12.465  -5.055  -6.294 1.00 . A A .  43 MET C    1 1 
        5  9594 1 1  43 MET CA   C 12.878  -5.849  -5.058 1.00 . A A .  43 MET CA   1 1 
        5  9595 1 1  43 MET CB   C 13.575  -4.928  -4.055 1.00 . A A .  43 MET CB   1 1 
        5  9596 1 1  43 MET CE   C 10.815  -2.229  -2.569 1.00 . A A .  43 MET CE   1 1 
        5  9597 1 1  43 MET CG   C 12.855  -3.607  -3.841 1.00 . A A .  43 MET CG   1 1 
        5  9598 1 1  43 MET H    H 14.704  -6.911  -5.190 1.00 . A A .  43 MET H    1 1 
        5  9599 1 1  43 MET HA   H 11.993  -6.263  -4.599 1.00 . A A .  43 MET HA   1 1 
        5  9600 1 1  43 MET HB2  H 13.641  -5.436  -3.104 1.00 . A A .  43 MET HB2  1 1 
        5  9601 1 1  43 MET HB3  H 14.572  -4.716  -4.411 1.00 . A A .  43 MET HB3  1 1 
        5  9602 1 1  43 MET HE1  H 10.299  -2.367  -1.630 1.00 . A A .  43 MET HE1  1 1 
        5  9603 1 1  43 MET HE2  H 11.747  -1.713  -2.395 1.00 . A A .  43 MET HE2  1 1 
        5  9604 1 1  43 MET HE3  H 10.198  -1.643  -3.236 1.00 . A A .  43 MET HE3  1 1 
        5  9605 1 1  43 MET HG2  H 13.382  -3.043  -3.085 1.00 . A A .  43 MET HG2  1 1 
        5  9606 1 1  43 MET HG3  H 12.862  -3.055  -4.769 1.00 . A A .  43 MET HG3  1 1 
        5  9607 1 1  43 MET N    N 13.753  -6.958  -5.422 1.00 . A A .  43 MET N    1 1 
        5  9608 1 1  43 MET O    O 11.303  -4.674  -6.440 1.00 . A A .  43 MET O    1 1 
        5  9609 1 1  43 MET SD   S 11.146  -3.825  -3.310 1.00 . A A .  43 MET SD   1 1 
        5  9610 1 1  44 LYS C    C 12.312  -4.880  -9.371 1.00 . A A .  44 LYS C    1 1 
        5  9611 1 1  44 LYS CA   C 13.160  -4.060  -8.404 1.00 . A A .  44 LYS CA   1 1 
        5  9612 1 1  44 LYS CB   C 14.476  -3.661  -9.075 1.00 . A A .  44 LYS CB   1 1 
        5  9613 1 1  44 LYS CD   C 15.159  -5.370 -10.784 1.00 . A A .  44 LYS CD   1 1 
        5  9614 1 1  44 LYS CE   C 16.001  -4.620 -11.806 1.00 . A A .  44 LYS CE   1 1 
        5  9615 1 1  44 LYS CG   C 15.385  -4.838  -9.379 1.00 . A A .  44 LYS CG   1 1 
        5  9616 1 1  44 LYS H    H 14.330  -5.138  -7.007 1.00 . A A .  44 LYS H    1 1 
        5  9617 1 1  44 LYS HA   H 12.617  -3.166  -8.136 1.00 . A A .  44 LYS HA   1 1 
        5  9618 1 1  44 LYS HB2  H 14.254  -3.155 -10.003 1.00 . A A .  44 LYS HB2  1 1 
        5  9619 1 1  44 LYS HB3  H 15.007  -2.982  -8.423 1.00 . A A .  44 LYS HB3  1 1 
        5  9620 1 1  44 LYS HD2  H 15.427  -6.415 -10.812 1.00 . A A .  44 LYS HD2  1 1 
        5  9621 1 1  44 LYS HD3  H 14.115  -5.256 -11.039 1.00 . A A .  44 LYS HD3  1 1 
        5  9622 1 1  44 LYS HE2  H 15.893  -3.560 -11.633 1.00 . A A .  44 LYS HE2  1 1 
        5  9623 1 1  44 LYS HE3  H 17.035  -4.903 -11.677 1.00 . A A .  44 LYS HE3  1 1 
        5  9624 1 1  44 LYS HG2  H 16.414  -4.521  -9.287 1.00 . A A .  44 LYS HG2  1 1 
        5  9625 1 1  44 LYS HG3  H 15.186  -5.628  -8.669 1.00 . A A .  44 LYS HG3  1 1 
        5  9626 1 1  44 LYS HZ1  H 16.105  -5.757 -13.555 1.00 . A A .  44 LYS HZ1  1 1 
        5  9627 1 1  44 LYS HZ2  H 15.783  -4.118 -13.822 1.00 . A A .  44 LYS HZ2  1 1 
        5  9628 1 1  44 LYS HZ3  H 14.565  -5.134 -13.234 1.00 . A A .  44 LYS HZ3  1 1 
        5  9629 1 1  44 LYS N    N 13.423  -4.808  -7.180 1.00 . A A .  44 LYS N    1 1 
        5  9630 1 1  44 LYS NZ   N 15.584  -4.929 -13.202 1.00 . A A .  44 LYS NZ   1 1 
        5  9631 1 1  44 LYS O    O 11.448  -4.343 -10.064 1.00 . A A .  44 LYS O    1 1 
        5  9632 1 1  45 LYS C    C 10.347  -7.123  -9.905 1.00 . A A .  45 LYS C    1 1 
        5  9633 1 1  45 LYS CA   C 11.822  -7.079 -10.291 1.00 . A A .  45 LYS CA   1 1 
        5  9634 1 1  45 LYS CB   C 12.416  -8.488 -10.237 1.00 . A A .  45 LYS CB   1 1 
        5  9635 1 1  45 LYS CD   C 12.141 -10.933 -10.746 1.00 . A A .  45 LYS CD   1 1 
        5  9636 1 1  45 LYS CE   C 12.486 -11.495 -12.117 1.00 . A A .  45 LYS CE   1 1 
        5  9637 1 1  45 LYS CG   C 11.520  -9.550 -10.852 1.00 . A A .  45 LYS CG   1 1 
        5  9638 1 1  45 LYS H    H 13.265  -6.553  -8.835 1.00 . A A .  45 LYS H    1 1 
        5  9639 1 1  45 LYS HA   H 11.907  -6.700 -11.299 1.00 . A A .  45 LYS HA   1 1 
        5  9640 1 1  45 LYS HB2  H 13.357  -8.490 -10.767 1.00 . A A .  45 LYS HB2  1 1 
        5  9641 1 1  45 LYS HB3  H 12.593  -8.752  -9.204 1.00 . A A .  45 LYS HB3  1 1 
        5  9642 1 1  45 LYS HD2  H 13.045 -10.869 -10.159 1.00 . A A .  45 LYS HD2  1 1 
        5  9643 1 1  45 LYS HD3  H 11.440 -11.597 -10.260 1.00 . A A .  45 LYS HD3  1 1 
        5  9644 1 1  45 LYS HE2  H 11.935 -10.946 -12.866 1.00 . A A .  45 LYS HE2  1 1 
        5  9645 1 1  45 LYS HE3  H 13.545 -11.370 -12.286 1.00 . A A .  45 LYS HE3  1 1 
        5  9646 1 1  45 LYS HG2  H 10.572  -9.553 -10.334 1.00 . A A .  45 LYS HG2  1 1 
        5  9647 1 1  45 LYS HG3  H 11.362  -9.315 -11.895 1.00 . A A .  45 LYS HG3  1 1 
        5  9648 1 1  45 LYS HZ1  H 11.444 -13.197 -11.500 1.00 . A A .  45 LYS HZ1  1 1 
        5  9649 1 1  45 LYS HZ2  H 12.996 -13.520 -12.089 1.00 . A A .  45 LYS HZ2  1 1 
        5  9650 1 1  45 LYS HZ3  H 11.746 -13.144 -13.164 1.00 . A A .  45 LYS HZ3  1 1 
        5  9651 1 1  45 LYS N    N 12.563  -6.184  -9.412 1.00 . A A .  45 LYS N    1 1 
        5  9652 1 1  45 LYS NZ   N 12.144 -12.940 -12.226 1.00 . A A .  45 LYS NZ   1 1 
        5  9653 1 1  45 LYS O    O  9.470  -6.902 -10.741 1.00 . A A .  45 LYS O    1 1 
        5  9654 1 1  46 SER C    C  8.002  -6.140  -8.299 1.00 . A A .  46 SER C    1 1 
        5  9655 1 1  46 SER CA   C  8.711  -7.481  -8.139 1.00 . A A .  46 SER CA   1 1 
        5  9656 1 1  46 SER CB   C  8.701  -7.904  -6.668 1.00 . A A .  46 SER CB   1 1 
        5  9657 1 1  46 SER H    H 10.823  -7.573  -8.017 1.00 . A A .  46 SER H    1 1 
        5  9658 1 1  46 SER HA   H  8.187  -8.224  -8.722 1.00 . A A .  46 SER HA   1 1 
        5  9659 1 1  46 SER HB2  H  9.429  -8.686  -6.516 1.00 . A A .  46 SER HB2  1 1 
        5  9660 1 1  46 SER HB3  H  8.951  -7.054  -6.050 1.00 . A A .  46 SER HB3  1 1 
        5  9661 1 1  46 SER HG   H  6.743  -7.836  -6.675 1.00 . A A .  46 SER HG   1 1 
        5  9662 1 1  46 SER N    N 10.080  -7.407  -8.635 1.00 . A A .  46 SER N    1 1 
        5  9663 1 1  46 SER O    O  6.777  -6.081  -8.416 1.00 . A A .  46 SER O    1 1 
        5  9664 1 1  46 SER OG   O  7.425  -8.388  -6.286 1.00 . A A .  46 SER OG   1 1 
        5  9665 1 1  47 LYS C    C  7.776  -3.473  -9.884 1.00 . A A .  47 LYS C    1 1 
        5  9666 1 1  47 LYS CA   C  8.229  -3.721  -8.449 1.00 . A A .  47 LYS CA   1 1 
        5  9667 1 1  47 LYS CB   C  9.269  -2.674  -8.044 1.00 . A A .  47 LYS CB   1 1 
        5  9668 1 1  47 LYS CD   C  8.961  -0.758  -9.638 1.00 . A A .  47 LYS CD   1 1 
        5  9669 1 1  47 LYS CE   C  9.578   0.585  -9.276 1.00 . A A .  47 LYS CE   1 1 
        5  9670 1 1  47 LYS CG   C  9.856  -1.912  -9.219 1.00 . A A .  47 LYS CG   1 1 
        5  9671 1 1  47 LYS H    H  9.750  -5.174  -8.205 1.00 . A A .  47 LYS H    1 1 
        5  9672 1 1  47 LYS HA   H  7.375  -3.640  -7.795 1.00 . A A .  47 LYS HA   1 1 
        5  9673 1 1  47 LYS HB2  H  8.805  -1.963  -7.376 1.00 . A A .  47 LYS HB2  1 1 
        5  9674 1 1  47 LYS HB3  H 10.076  -3.169  -7.523 1.00 . A A .  47 LYS HB3  1 1 
        5  9675 1 1  47 LYS HD2  H  8.815  -0.797 -10.707 1.00 . A A .  47 LYS HD2  1 1 
        5  9676 1 1  47 LYS HD3  H  8.008  -0.853  -9.138 1.00 . A A .  47 LYS HD3  1 1 
        5  9677 1 1  47 LYS HE2  H 10.651   0.476  -9.243 1.00 . A A .  47 LYS HE2  1 1 
        5  9678 1 1  47 LYS HE3  H  9.312   1.305 -10.036 1.00 . A A .  47 LYS HE3  1 1 
        5  9679 1 1  47 LYS HG2  H 10.822  -1.521  -8.937 1.00 . A A .  47 LYS HG2  1 1 
        5  9680 1 1  47 LYS HG3  H  9.970  -2.589 -10.054 1.00 . A A .  47 LYS HG3  1 1 
        5  9681 1 1  47 LYS HZ1  H  9.635   0.619  -7.189 1.00 . A A .  47 LYS HZ1  1 1 
        5  9682 1 1  47 LYS HZ2  H  8.090   0.857  -7.835 1.00 . A A .  47 LYS HZ2  1 1 
        5  9683 1 1  47 LYS HZ3  H  9.229   2.106  -7.888 1.00 . A A .  47 LYS HZ3  1 1 
        5  9684 1 1  47 LYS N    N  8.780  -5.063  -8.303 1.00 . A A .  47 LYS N    1 1 
        5  9685 1 1  47 LYS NZ   N  9.099   1.076  -7.954 1.00 . A A .  47 LYS NZ   1 1 
        5  9686 1 1  47 LYS O    O  6.857  -2.690 -10.128 1.00 . A A .  47 LYS O    1 1 
        5  9687 1 1  48 ILE C    C  6.850  -4.820 -12.596 1.00 . A A .  48 ILE C    1 1 
        5  9688 1 1  48 ILE CA   C  8.084  -3.999 -12.239 1.00 . A A .  48 ILE CA   1 1 
        5  9689 1 1  48 ILE CB   C  9.252  -4.428 -13.147 1.00 . A A .  48 ILE CB   1 1 
        5  9690 1 1  48 ILE CD1  C 11.786  -4.225 -13.024 1.00 . A A .  48 ILE CD1  1 1 
        5  9691 1 1  48 ILE CG1  C 10.457  -3.509 -12.934 1.00 . A A .  48 ILE CG1  1 1 
        5  9692 1 1  48 ILE CG2  C  8.821  -4.416 -14.606 1.00 . A A .  48 ILE CG2  1 1 
        5  9693 1 1  48 ILE H    H  9.147  -4.754 -10.573 1.00 . A A .  48 ILE H    1 1 
        5  9694 1 1  48 ILE HA   H  7.875  -2.955 -12.425 1.00 . A A .  48 ILE HA   1 1 
        5  9695 1 1  48 ILE HB   H  9.529  -5.438 -12.887 1.00 . A A .  48 ILE HB   1 1 
        5  9696 1 1  48 ILE HD11 H 11.855  -4.957 -12.233 1.00 . A A .  48 ILE HD11 1 1 
        5  9697 1 1  48 ILE HD12 H 11.867  -4.718 -13.980 1.00 . A A .  48 ILE HD12 1 1 
        5  9698 1 1  48 ILE HD13 H 12.588  -3.508 -12.920 1.00 . A A .  48 ILE HD13 1 1 
        5  9699 1 1  48 ILE HG12 H 10.447  -2.734 -13.684 1.00 . A A .  48 ILE HG12 1 1 
        5  9700 1 1  48 ILE HG13 H 10.387  -3.057 -11.955 1.00 . A A .  48 ILE HG13 1 1 
        5  9701 1 1  48 ILE HG21 H  8.077  -5.182 -14.768 1.00 . A A .  48 ILE HG21 1 1 
        5  9702 1 1  48 ILE HG22 H  8.402  -3.451 -14.849 1.00 . A A .  48 ILE HG22 1 1 
        5  9703 1 1  48 ILE HG23 H  9.677  -4.607 -15.236 1.00 . A A .  48 ILE HG23 1 1 
        5  9704 1 1  48 ILE N    N  8.424  -4.145 -10.830 1.00 . A A .  48 ILE N    1 1 
        5  9705 1 1  48 ILE O    O  6.060  -4.432 -13.458 1.00 . A A .  48 ILE O    1 1 
        5  9706 1 1  49 LEU C    C  4.241  -6.144 -11.788 1.00 . A A .  49 LEU C    1 1 
        5  9707 1 1  49 LEU CA   C  5.547  -6.832 -12.170 1.00 . A A .  49 LEU CA   1 1 
        5  9708 1 1  49 LEU CB   C  5.701  -8.133 -11.381 1.00 . A A .  49 LEU CB   1 1 
        5  9709 1 1  49 LEU CD1  C  7.037 -10.205 -10.928 1.00 . A A .  49 LEU CD1  1 1 
        5  9710 1 1  49 LEU CD2  C  7.740  -8.640 -12.748 1.00 . A A .  49 LEU CD2  1 1 
        5  9711 1 1  49 LEU CG   C  7.099  -8.752 -11.373 1.00 . A A .  49 LEU CG   1 1 
        5  9712 1 1  49 LEU H    H  7.350  -6.211 -11.251 1.00 . A A .  49 LEU H    1 1 
        5  9713 1 1  49 LEU HA   H  5.525  -7.060 -13.225 1.00 . A A .  49 LEU HA   1 1 
        5  9714 1 1  49 LEU HB2  H  5.422  -7.934 -10.357 1.00 . A A .  49 LEU HB2  1 1 
        5  9715 1 1  49 LEU HB3  H  5.020  -8.858 -11.804 1.00 . A A .  49 LEU HB3  1 1 
        5  9716 1 1  49 LEU HD11 H  6.559 -10.266  -9.963 1.00 . A A .  49 LEU HD11 1 1 
        5  9717 1 1  49 LEU HD12 H  8.039 -10.603 -10.860 1.00 . A A .  49 LEU HD12 1 1 
        5  9718 1 1  49 LEU HD13 H  6.471 -10.778 -11.648 1.00 . A A .  49 LEU HD13 1 1 
        5  9719 1 1  49 LEU HD21 H  8.539  -9.362 -12.833 1.00 . A A .  49 LEU HD21 1 1 
        5  9720 1 1  49 LEU HD22 H  8.140  -7.645 -12.879 1.00 . A A .  49 LEU HD22 1 1 
        5  9721 1 1  49 LEU HD23 H  6.998  -8.833 -13.508 1.00 . A A .  49 LEU HD23 1 1 
        5  9722 1 1  49 LEU HG   H  7.720  -8.214 -10.669 1.00 . A A .  49 LEU HG   1 1 
        5  9723 1 1  49 LEU N    N  6.688  -5.955 -11.926 1.00 . A A .  49 LEU N    1 1 
        5  9724 1 1  49 LEU O    O  3.165  -6.541 -12.233 1.00 . A A .  49 LEU O    1 1 
        5  9725 1 1  50 GLY C    C  3.344  -2.876 -10.624 1.00 . A A .  50 GLY C    1 1 
        5  9726 1 1  50 GLY CA   C  3.162  -4.379 -10.536 1.00 . A A .  50 GLY CA   1 1 
        5  9727 1 1  50 GLY H    H  5.227  -4.834 -10.639 1.00 . A A .  50 GLY H    1 1 
        5  9728 1 1  50 GLY HA2  H  2.330  -4.667 -11.161 1.00 . A A .  50 GLY HA2  1 1 
        5  9729 1 1  50 GLY HA3  H  2.939  -4.643  -9.513 1.00 . A A .  50 GLY HA3  1 1 
        5  9730 1 1  50 GLY N    N  4.342  -5.107 -10.962 1.00 . A A .  50 GLY N    1 1 
        5  9731 1 1  50 GLY O    O  2.851  -2.133  -9.776 1.00 . A A .  50 GLY O    1 1 
        5  9732 1 1  51 LYS C    C  3.408  -0.442 -12.948 1.00 . A A .  51 LYS C    1 1 
        5  9733 1 1  51 LYS CA   C  4.304  -1.004 -11.848 1.00 . A A .  51 LYS CA   1 1 
        5  9734 1 1  51 LYS CB   C  5.774  -0.765 -12.201 1.00 . A A .  51 LYS CB   1 1 
        5  9735 1 1  51 LYS CD   C  5.678   1.572 -11.284 1.00 . A A .  51 LYS CD   1 1 
        5  9736 1 1  51 LYS CE   C  6.577   2.744 -10.921 1.00 . A A .  51 LYS CE   1 1 
        5  9737 1 1  51 LYS CG   C  6.452   0.265 -11.314 1.00 . A A .  51 LYS CG   1 1 
        5  9738 1 1  51 LYS H    H  4.424  -3.070 -12.295 1.00 . A A .  51 LYS H    1 1 
        5  9739 1 1  51 LYS HA   H  4.078  -0.497 -10.922 1.00 . A A .  51 LYS HA   1 1 
        5  9740 1 1  51 LYS HB2  H  6.310  -1.698 -12.109 1.00 . A A .  51 LYS HB2  1 1 
        5  9741 1 1  51 LYS HB3  H  5.835  -0.424 -13.224 1.00 . A A .  51 LYS HB3  1 1 
        5  9742 1 1  51 LYS HD2  H  5.251   1.750 -12.260 1.00 . A A .  51 LYS HD2  1 1 
        5  9743 1 1  51 LYS HD3  H  4.887   1.495 -10.552 1.00 . A A .  51 LYS HD3  1 1 
        5  9744 1 1  51 LYS HE2  H  7.011   2.560  -9.950 1.00 . A A .  51 LYS HE2  1 1 
        5  9745 1 1  51 LYS HE3  H  7.363   2.820 -11.658 1.00 . A A .  51 LYS HE3  1 1 
        5  9746 1 1  51 LYS HG2  H  6.518  -0.125 -10.309 1.00 . A A .  51 LYS HG2  1 1 
        5  9747 1 1  51 LYS HG3  H  7.446   0.454 -11.694 1.00 . A A .  51 LYS HG3  1 1 
        5  9748 1 1  51 LYS HZ1  H  5.339   4.186 -11.787 1.00 . A A .  51 LYS HZ1  1 1 
        5  9749 1 1  51 LYS HZ2  H  6.477   4.819 -10.709 1.00 . A A .  51 LYS HZ2  1 1 
        5  9750 1 1  51 LYS HZ3  H  5.117   4.004 -10.120 1.00 . A A .  51 LYS HZ3  1 1 
        5  9751 1 1  51 LYS N    N  4.056  -2.427 -11.652 1.00 . A A .  51 LYS N    1 1 
        5  9752 1 1  51 LYS NZ   N  5.824   4.028 -10.881 1.00 . A A .  51 LYS NZ   1 1 
        5  9753 1 1  51 LYS O    O  3.108  -1.125 -13.928 1.00 . A A .  51 LYS O    1 1 
        5  9754 1 1  52 THR C    C  2.808   1.551 -15.118 1.00 . A A .  52 THR C    1 1 
        5  9755 1 1  52 THR CA   C  2.125   1.460 -13.758 1.00 . A A .  52 THR CA   1 1 
        5  9756 1 1  52 THR CB   C  1.728   2.876 -13.300 1.00 . A A .  52 THR CB   1 1 
        5  9757 1 1  52 THR CG2  C  0.224   3.077 -13.407 1.00 . A A .  52 THR CG2  1 1 
        5  9758 1 1  52 THR H    H  3.259   1.299 -11.978 1.00 . A A .  52 THR H    1 1 
        5  9759 1 1  52 THR HA   H  1.225   0.871 -13.857 1.00 . A A .  52 THR HA   1 1 
        5  9760 1 1  52 THR HB   H  2.219   3.596 -13.939 1.00 . A A .  52 THR HB   1 1 
        5  9761 1 1  52 THR HG1  H  2.373   4.015 -11.825 1.00 . A A .  52 THR HG1  1 1 
        5  9762 1 1  52 THR HG21 H -0.284   2.288 -12.874 1.00 . A A .  52 THR HG21 1 1 
        5  9763 1 1  52 THR HG22 H -0.069   3.057 -14.446 1.00 . A A .  52 THR HG22 1 1 
        5  9764 1 1  52 THR HG23 H -0.043   4.031 -12.977 1.00 . A A .  52 THR HG23 1 1 
        5  9765 1 1  52 THR N    N  2.985   0.807 -12.780 1.00 . A A .  52 THR N    1 1 
        5  9766 1 1  52 THR O    O  4.031   1.659 -15.202 1.00 . A A .  52 THR O    1 1 
        5  9767 1 1  52 THR OG1  O  2.148   3.089 -11.948 1.00 . A A .  52 THR OG1  1 1 
        5  9768 1 1  53 ASN C    C  3.254   2.913 -17.767 1.00 . A A .  53 ASN C    1 1 
        5  9769 1 1  53 ASN CA   C  2.539   1.585 -17.537 1.00 . A A .  53 ASN CA   1 1 
        5  9770 1 1  53 ASN CB   C  1.411   1.417 -18.557 1.00 . A A .  53 ASN CB   1 1 
        5  9771 1 1  53 ASN CG   C  0.175   2.215 -18.188 1.00 . A A .  53 ASN CG   1 1 
        5  9772 1 1  53 ASN H    H  1.043   1.420 -16.048 1.00 . A A .  53 ASN H    1 1 
        5  9773 1 1  53 ASN HA   H  3.248   0.781 -17.663 1.00 . A A .  53 ASN HA   1 1 
        5  9774 1 1  53 ASN HB2  H  1.756   1.752 -19.524 1.00 . A A .  53 ASN HB2  1 1 
        5  9775 1 1  53 ASN HB3  H  1.139   0.374 -18.616 1.00 . A A .  53 ASN HB3  1 1 
        5  9776 1 1  53 ASN HD21 H -0.957   0.590 -18.366 1.00 . A A .  53 ASN HD21 1 1 
        5  9777 1 1  53 ASN HD22 H -1.787   2.039 -17.919 1.00 . A A .  53 ASN HD22 1 1 
        5  9778 1 1  53 ASN N    N  2.010   1.507 -16.180 1.00 . A A .  53 ASN N    1 1 
        5  9779 1 1  53 ASN ND2  N -0.972   1.547 -18.154 1.00 . A A .  53 ASN ND2  1 1 
        5  9780 1 1  53 ASN O    O  4.072   3.041 -18.678 1.00 . A A .  53 ASN O    1 1 
        5  9781 1 1  53 ASN OD1  O  0.252   3.418 -17.937 1.00 . A A .  53 ASN OD1  1 1 
        5  9782 1 1  54 LYS C    C  5.054   5.144 -16.776 1.00 . A A .  54 LYS C    1 1 
        5  9783 1 1  54 LYS CA   C  3.554   5.218 -17.043 1.00 . A A .  54 LYS CA   1 1 
        5  9784 1 1  54 LYS CB   C  2.898   6.191 -16.061 1.00 . A A .  54 LYS CB   1 1 
        5  9785 1 1  54 LYS CD   C  1.013   7.296 -17.300 1.00 . A A .  54 LYS CD   1 1 
        5  9786 1 1  54 LYS CE   C  1.107   6.683 -18.689 1.00 . A A .  54 LYS CE   1 1 
        5  9787 1 1  54 LYS CG   C  1.391   6.294 -16.222 1.00 . A A .  54 LYS CG   1 1 
        5  9788 1 1  54 LYS H    H  2.281   3.736 -16.226 1.00 . A A .  54 LYS H    1 1 
        5  9789 1 1  54 LYS HA   H  3.396   5.574 -18.049 1.00 . A A .  54 LYS HA   1 1 
        5  9790 1 1  54 LYS HB2  H  3.110   5.864 -15.053 1.00 . A A .  54 LYS HB2  1 1 
        5  9791 1 1  54 LYS HB3  H  3.323   7.173 -16.209 1.00 . A A .  54 LYS HB3  1 1 
        5  9792 1 1  54 LYS HD2  H -0.002   7.626 -17.133 1.00 . A A .  54 LYS HD2  1 1 
        5  9793 1 1  54 LYS HD3  H  1.683   8.143 -17.243 1.00 . A A .  54 LYS HD3  1 1 
        5  9794 1 1  54 LYS HE2  H  2.098   6.859 -19.079 1.00 . A A .  54 LYS HE2  1 1 
        5  9795 1 1  54 LYS HE3  H  0.935   5.620 -18.611 1.00 . A A .  54 LYS HE3  1 1 
        5  9796 1 1  54 LYS HG2  H  1.000   5.325 -16.494 1.00 . A A .  54 LYS HG2  1 1 
        5  9797 1 1  54 LYS HG3  H  0.958   6.608 -15.283 1.00 . A A .  54 LYS HG3  1 1 
        5  9798 1 1  54 LYS HZ1  H  0.328   8.271 -19.800 1.00 . A A .  54 LYS HZ1  1 1 
        5  9799 1 1  54 LYS HZ2  H -0.846   7.204 -19.213 1.00 . A A .  54 LYS HZ2  1 1 
        5  9800 1 1  54 LYS HZ3  H  0.119   6.758 -20.528 1.00 . A A .  54 LYS HZ3  1 1 
        5  9801 1 1  54 LYS N    N  2.941   3.899 -16.933 1.00 . A A .  54 LYS N    1 1 
        5  9802 1 1  54 LYS NZ   N  0.107   7.270 -19.623 1.00 . A A .  54 LYS NZ   1 1 
        5  9803 1 1  54 LYS O    O  5.842   5.838 -17.418 1.00 . A A .  54 LYS O    1 1 
        5  9804 1 1  55 GLN C    C  7.462   2.959 -16.230 1.00 . A A .  55 GLN C    1 1 
        5  9805 1 1  55 GLN CA   C  6.847   4.134 -15.477 1.00 . A A .  55 GLN CA   1 1 
        5  9806 1 1  55 GLN CB   C  6.998   3.925 -13.969 1.00 . A A .  55 GLN CB   1 1 
        5  9807 1 1  55 GLN CD   C  8.900   5.584 -13.854 1.00 . A A .  55 GLN CD   1 1 
        5  9808 1 1  55 GLN CG   C  7.590   5.124 -13.245 1.00 . A A .  55 GLN CG   1 1 
        5  9809 1 1  55 GLN H    H  4.766   3.773 -15.351 1.00 . A A .  55 GLN H    1 1 
        5  9810 1 1  55 GLN HA   H  7.366   5.038 -15.760 1.00 . A A .  55 GLN HA   1 1 
        5  9811 1 1  55 GLN HB2  H  6.026   3.721 -13.547 1.00 . A A .  55 GLN HB2  1 1 
        5  9812 1 1  55 GLN HB3  H  7.642   3.075 -13.799 1.00 . A A .  55 GLN HB3  1 1 
        5  9813 1 1  55 GLN HE21 H  9.911   4.334 -12.684 1.00 . A A .  55 GLN HE21 1 1 
        5  9814 1 1  55 GLN HE22 H 10.864   5.291 -13.762 1.00 . A A .  55 GLN HE22 1 1 
        5  9815 1 1  55 GLN HG2  H  6.884   5.940 -13.289 1.00 . A A .  55 GLN HG2  1 1 
        5  9816 1 1  55 GLN HG3  H  7.764   4.855 -12.214 1.00 . A A .  55 GLN HG3  1 1 
        5  9817 1 1  55 GLN N    N  5.441   4.298 -15.827 1.00 . A A .  55 GLN N    1 1 
        5  9818 1 1  55 GLN NE2  N 10.004   5.013 -13.386 1.00 . A A .  55 GLN NE2  1 1 
        5  9819 1 1  55 GLN O    O  8.650   2.969 -16.554 1.00 . A A .  55 GLN O    1 1 
        5  9820 1 1  55 GLN OE1  O  8.920   6.445 -14.734 1.00 . A A .  55 GLN OE1  1 1 
        5  9821 1 1  56 LEU C    C  7.611   1.129 -18.611 1.00 . A A .  56 LEU C    1 1 
        5  9822 1 1  56 LEU CA   C  7.110   0.762 -17.218 1.00 . A A .  56 LEU CA   1 1 
        5  9823 1 1  56 LEU CB   C  5.984  -0.267 -17.323 1.00 . A A .  56 LEU CB   1 1 
        5  9824 1 1  56 LEU CD1  C  5.512  -2.720 -17.533 1.00 . A A .  56 LEU CD1  1 1 
        5  9825 1 1  56 LEU CD2  C  6.062  -1.377 -19.570 1.00 . A A .  56 LEU CD2  1 1 
        5  9826 1 1  56 LEU CG   C  6.318  -1.553 -18.081 1.00 . A A .  56 LEU CG   1 1 
        5  9827 1 1  56 LEU H    H  5.710   1.996 -16.219 1.00 . A A .  56 LEU H    1 1 
        5  9828 1 1  56 LEU HA   H  7.927   0.335 -16.656 1.00 . A A .  56 LEU HA   1 1 
        5  9829 1 1  56 LEU HB2  H  5.691  -0.541 -16.321 1.00 . A A .  56 LEU HB2  1 1 
        5  9830 1 1  56 LEU HB3  H  5.150   0.205 -17.823 1.00 . A A .  56 LEU HB3  1 1 
        5  9831 1 1  56 LEU HD11 H  5.515  -3.527 -18.250 1.00 . A A .  56 LEU HD11 1 1 
        5  9832 1 1  56 LEU HD12 H  4.495  -2.402 -17.353 1.00 . A A .  56 LEU HD12 1 1 
        5  9833 1 1  56 LEU HD13 H  5.952  -3.059 -16.607 1.00 . A A .  56 LEU HD13 1 1 
        5  9834 1 1  56 LEU HD21 H  5.730  -0.367 -19.761 1.00 . A A .  56 LEU HD21 1 1 
        5  9835 1 1  56 LEU HD22 H  5.299  -2.073 -19.889 1.00 . A A .  56 LEU HD22 1 1 
        5  9836 1 1  56 LEU HD23 H  6.974  -1.565 -20.117 1.00 . A A .  56 LEU HD23 1 1 
        5  9837 1 1  56 LEU HG   H  7.367  -1.780 -17.945 1.00 . A A .  56 LEU HG   1 1 
        5  9838 1 1  56 LEU N    N  6.646   1.947 -16.504 1.00 . A A .  56 LEU N    1 1 
        5  9839 1 1  56 LEU O    O  6.917   1.798 -19.377 1.00 . A A .  56 LEU O    1 1 
        5  9840 1 1  57 THR C    C  9.965  -0.308 -20.874 1.00 . A A .  57 THR C    1 1 
        5  9841 1 1  57 THR CA   C  9.415   0.963 -20.237 1.00 . A A .  57 THR CA   1 1 
        5  9842 1 1  57 THR CB   C 10.549   2.000 -20.125 1.00 . A A .  57 THR CB   1 1 
        5  9843 1 1  57 THR CG2  C 10.089   3.222 -19.345 1.00 . A A .  57 THR CG2  1 1 
        5  9844 1 1  57 THR H    H  9.326   0.155 -18.282 1.00 . A A .  57 THR H    1 1 
        5  9845 1 1  57 THR HA   H  8.645   1.370 -20.875 1.00 . A A .  57 THR HA   1 1 
        5  9846 1 1  57 THR HB   H 10.830   2.312 -21.121 1.00 . A A .  57 THR HB   1 1 
        5  9847 1 1  57 THR HG1  H 12.463   1.534 -20.032 1.00 . A A .  57 THR HG1  1 1 
        5  9848 1 1  57 THR HG21 H 10.534   3.210 -18.361 1.00 . A A .  57 THR HG21 1 1 
        5  9849 1 1  57 THR HG22 H  9.014   3.208 -19.254 1.00 . A A .  57 THR HG22 1 1 
        5  9850 1 1  57 THR HG23 H 10.395   4.117 -19.866 1.00 . A A .  57 THR HG23 1 1 
        5  9851 1 1  57 THR N    N  8.821   0.683 -18.936 1.00 . A A .  57 THR N    1 1 
        5  9852 1 1  57 THR O    O  9.777  -1.407 -20.353 1.00 . A A .  57 THR O    1 1 
        5  9853 1 1  57 THR OG1  O 11.686   1.416 -19.480 1.00 . A A .  57 THR OG1  1 1 
        5  9854 1 1  58 ARG C    C 12.071  -2.139 -21.775 1.00 . A A .  58 ARG C    1 1 
        5  9855 1 1  58 ARG CA   C 11.224  -1.286 -22.713 1.00 . A A .  58 ARG CA   1 1 
        5  9856 1 1  58 ARG CB   C 12.076  -0.801 -23.888 1.00 . A A .  58 ARG CB   1 1 
        5  9857 1 1  58 ARG CD   C 13.122  -1.449 -26.079 1.00 . A A .  58 ARG CD   1 1 
        5  9858 1 1  58 ARG CG   C 12.686  -1.929 -24.704 1.00 . A A .  58 ARG CG   1 1 
        5  9859 1 1  58 ARG CZ   C 11.120  -1.686 -27.485 1.00 . A A .  58 ARG CZ   1 1 
        5  9860 1 1  58 ARG H    H 10.763   0.752 -22.371 1.00 . A A .  58 ARG H    1 1 
        5  9861 1 1  58 ARG HA   H 10.412  -1.887 -23.093 1.00 . A A .  58 ARG HA   1 1 
        5  9862 1 1  58 ARG HB2  H 11.458  -0.206 -24.545 1.00 . A A .  58 ARG HB2  1 1 
        5  9863 1 1  58 ARG HB3  H 12.877  -0.187 -23.507 1.00 . A A .  58 ARG HB3  1 1 
        5  9864 1 1  58 ARG HD2  H 13.862  -0.672 -25.957 1.00 . A A .  58 ARG HD2  1 1 
        5  9865 1 1  58 ARG HD3  H 13.559  -2.280 -26.614 1.00 . A A .  58 ARG HD3  1 1 
        5  9866 1 1  58 ARG HE   H 11.907   0.052 -26.907 1.00 . A A .  58 ARG HE   1 1 
        5  9867 1 1  58 ARG HG2  H 13.548  -2.314 -24.179 1.00 . A A .  58 ARG HG2  1 1 
        5  9868 1 1  58 ARG HG3  H 11.954  -2.714 -24.821 1.00 . A A .  58 ARG HG3  1 1 
        5  9869 1 1  58 ARG HH11 H 11.969  -3.428 -26.915 1.00 . A A .  58 ARG HH11 1 1 
        5  9870 1 1  58 ARG HH12 H 10.557  -3.581 -27.907 1.00 . A A .  58 ARG HH12 1 1 
        5  9871 1 1  58 ARG HH21 H 10.047  -0.136 -28.213 1.00 . A A .  58 ARG HH21 1 1 
        5  9872 1 1  58 ARG HH22 H  9.464  -1.708 -28.645 1.00 . A A .  58 ARG HH22 1 1 
        5  9873 1 1  58 ARG N    N 10.647  -0.150 -22.004 1.00 . A A .  58 ARG N    1 1 
        5  9874 1 1  58 ARG NE   N 12.003  -0.921 -26.855 1.00 . A A .  58 ARG NE   1 1 
        5  9875 1 1  58 ARG NH1  N 11.224  -3.007 -27.432 1.00 . A A .  58 ARG NH1  1 1 
        5  9876 1 1  58 ARG NH2  N 10.129  -1.131 -28.171 1.00 . A A .  58 ARG NH2  1 1 
        5  9877 1 1  58 ARG O    O 12.063  -3.367 -21.858 1.00 . A A .  58 ARG O    1 1 
        5  9878 1 1  59 SER C    C 12.880  -3.262 -19.192 1.00 . A A .  59 SER C    1 1 
        5  9879 1 1  59 SER CA   C 13.659  -2.177 -19.930 1.00 . A A .  59 SER CA   1 1 
        5  9880 1 1  59 SER CB   C 14.253  -1.188 -18.925 1.00 . A A .  59 SER CB   1 1 
        5  9881 1 1  59 SER H    H 12.767  -0.500 -20.865 1.00 . A A .  59 SER H    1 1 
        5  9882 1 1  59 SER HA   H 14.462  -2.640 -20.484 1.00 . A A .  59 SER HA   1 1 
        5  9883 1 1  59 SER HB2  H 13.584  -1.086 -18.085 1.00 . A A .  59 SER HB2  1 1 
        5  9884 1 1  59 SER HB3  H 15.208  -1.558 -18.582 1.00 . A A .  59 SER HB3  1 1 
        5  9885 1 1  59 SER HG   H 14.354   0.767 -18.844 1.00 . A A .  59 SER HG   1 1 
        5  9886 1 1  59 SER N    N 12.802  -1.480 -20.882 1.00 . A A .  59 SER N    1 1 
        5  9887 1 1  59 SER O    O 13.429  -4.307 -18.843 1.00 . A A .  59 SER O    1 1 
        5  9888 1 1  59 SER OG   O 14.442   0.087 -19.516 1.00 . A A .  59 SER OG   1 1 
        5  9889 1 1  60 ASP C    C 10.393  -5.137 -19.168 1.00 . A A .  60 ASP C    1 1 
        5  9890 1 1  60 ASP CA   C 10.742  -3.960 -18.263 1.00 . A A .  60 ASP CA   1 1 
        5  9891 1 1  60 ASP CB   C  9.462  -3.273 -17.782 1.00 . A A .  60 ASP CB   1 1 
        5  9892 1 1  60 ASP CG   C  8.220  -4.087 -18.086 1.00 . A A .  60 ASP CG   1 1 
        5  9893 1 1  60 ASP H    H 11.218  -2.154 -19.261 1.00 . A A .  60 ASP H    1 1 
        5  9894 1 1  60 ASP HA   H 11.285  -4.329 -17.406 1.00 . A A .  60 ASP HA   1 1 
        5  9895 1 1  60 ASP HB2  H  9.520  -3.125 -16.714 1.00 . A A .  60 ASP HB2  1 1 
        5  9896 1 1  60 ASP HB3  H  9.371  -2.314 -18.270 1.00 . A A .  60 ASP HB3  1 1 
        5  9897 1 1  60 ASP N    N 11.598  -3.006 -18.958 1.00 . A A .  60 ASP N    1 1 
        5  9898 1 1  60 ASP O    O 10.267  -6.271 -18.706 1.00 . A A .  60 ASP O    1 1 
        5  9899 1 1  60 ASP OD1  O  7.836  -4.922 -17.241 1.00 . A A .  60 ASP OD1  1 1 
        5  9900 1 1  60 ASP OD2  O  7.631  -3.889 -19.170 1.00 . A A .  60 ASP OD2  1 1 
        5  9901 1 1  61 ARG C    C 11.132  -6.719 -21.792 1.00 . A A .  61 ARG C    1 1 
        5  9902 1 1  61 ARG CA   C  9.901  -5.895 -21.428 1.00 . A A .  61 ARG CA   1 1 
        5  9903 1 1  61 ARG CB   C  9.302  -5.268 -22.688 1.00 . A A .  61 ARG CB   1 1 
        5  9904 1 1  61 ARG CD   C  6.854  -4.707 -22.762 1.00 . A A .  61 ARG CD   1 1 
        5  9905 1 1  61 ARG CG   C  7.907  -5.774 -23.016 1.00 . A A .  61 ARG CG   1 1 
        5  9906 1 1  61 ARG CZ   C  4.686  -4.039 -23.710 1.00 . A A .  61 ARG CZ   1 1 
        5  9907 1 1  61 ARG H    H 10.351  -3.935 -20.766 1.00 . A A .  61 ARG H    1 1 
        5  9908 1 1  61 ARG HA   H  9.167  -6.546 -20.977 1.00 . A A .  61 ARG HA   1 1 
        5  9909 1 1  61 ARG HB2  H  9.251  -4.197 -22.554 1.00 . A A .  61 ARG HB2  1 1 
        5  9910 1 1  61 ARG HB3  H  9.947  -5.487 -23.526 1.00 . A A .  61 ARG HB3  1 1 
        5  9911 1 1  61 ARG HD2  H  6.617  -4.698 -21.709 1.00 . A A .  61 ARG HD2  1 1 
        5  9912 1 1  61 ARG HD3  H  7.257  -3.747 -23.048 1.00 . A A .  61 ARG HD3  1 1 
        5  9913 1 1  61 ARG HE   H  5.509  -5.845 -23.908 1.00 . A A .  61 ARG HE   1 1 
        5  9914 1 1  61 ARG HG2  H  7.873  -6.057 -24.058 1.00 . A A .  61 ARG HG2  1 1 
        5  9915 1 1  61 ARG HG3  H  7.692  -6.634 -22.400 1.00 . A A .  61 ARG HG3  1 1 
        5  9916 1 1  61 ARG HH11 H  5.641  -2.594 -22.670 1.00 . A A .  61 ARG HH11 1 1 
        5  9917 1 1  61 ARG HH12 H  4.111  -2.136 -23.344 1.00 . A A .  61 ARG HH12 1 1 
        5  9918 1 1  61 ARG HH21 H  3.494  -5.254 -24.800 1.00 . A A .  61 ARG HH21 1 1 
        5  9919 1 1  61 ARG HH22 H  2.891  -3.650 -24.555 1.00 . A A .  61 ARG HH22 1 1 
        5  9920 1 1  61 ARG N    N 10.238  -4.859 -20.458 1.00 . A A .  61 ARG N    1 1 
        5  9921 1 1  61 ARG NE   N  5.631  -4.953 -23.521 1.00 . A A .  61 ARG NE   1 1 
        5  9922 1 1  61 ARG NH1  N  4.824  -2.823 -23.199 1.00 . A A .  61 ARG NH1  1 1 
        5  9923 1 1  61 ARG NH2  N  3.601  -4.339 -24.413 1.00 . A A .  61 ARG NH2  1 1 
        5  9924 1 1  61 ARG O    O 11.027  -7.906 -22.099 1.00 . A A .  61 ARG O    1 1 
        5  9925 1 1  62 GLU C    C 13.970  -7.695 -20.959 1.00 . A A .  62 GLU C    1 1 
        5  9926 1 1  62 GLU CA   C 13.548  -6.755 -22.084 1.00 . A A .  62 GLU CA   1 1 
        5  9927 1 1  62 GLU CB   C 14.653  -5.730 -22.348 1.00 . A A .  62 GLU CB   1 1 
        5  9928 1 1  62 GLU CD   C 16.193  -4.661 -24.041 1.00 . A A .  62 GLU CD   1 1 
        5  9929 1 1  62 GLU CG   C 15.016  -5.591 -23.817 1.00 . A A .  62 GLU CG   1 1 
        5  9930 1 1  62 GLU H    H 12.317  -5.134 -21.504 1.00 . A A .  62 GLU H    1 1 
        5  9931 1 1  62 GLU HA   H 13.387  -7.335 -22.980 1.00 . A A .  62 GLU HA   1 1 
        5  9932 1 1  62 GLU HB2  H 14.327  -4.766 -21.986 1.00 . A A .  62 GLU HB2  1 1 
        5  9933 1 1  62 GLU HB3  H 15.539  -6.026 -21.806 1.00 . A A .  62 GLU HB3  1 1 
        5  9934 1 1  62 GLU HG2  H 15.269  -6.566 -24.206 1.00 . A A .  62 GLU HG2  1 1 
        5  9935 1 1  62 GLU HG3  H 14.162  -5.202 -24.351 1.00 . A A .  62 GLU HG3  1 1 
        5  9936 1 1  62 GLU N    N 12.298  -6.080 -21.756 1.00 . A A .  62 GLU N    1 1 
        5  9937 1 1  62 GLU O    O 14.544  -8.757 -21.204 1.00 . A A .  62 GLU O    1 1 
        5  9938 1 1  62 GLU OE1  O 16.223  -3.581 -23.414 1.00 . A A .  62 GLU OE1  1 1 
        5  9939 1 1  62 GLU OE2  O 17.083  -5.012 -24.844 1.00 . A A .  62 GLU OE2  1 1 
        5  9940 1 1  63 VAL C    C 13.026  -9.230 -18.350 1.00 . A A .  63 VAL C    1 1 
        5  9941 1 1  63 VAL CA   C 14.032  -8.104 -18.560 1.00 . A A .  63 VAL CA   1 1 
        5  9942 1 1  63 VAL CB   C 14.099  -7.246 -17.282 1.00 . A A .  63 VAL CB   1 1 
        5  9943 1 1  63 VAL CG1  C 15.164  -6.168 -17.418 1.00 . A A .  63 VAL CG1  1 1 
        5  9944 1 1  63 VAL CG2  C 12.740  -6.629 -16.983 1.00 . A A .  63 VAL CG2  1 1 
        5  9945 1 1  63 VAL H    H 13.225  -6.441 -19.592 1.00 . A A .  63 VAL H    1 1 
        5  9946 1 1  63 VAL HA   H 15.008  -8.533 -18.731 1.00 . A A .  63 VAL HA   1 1 
        5  9947 1 1  63 VAL HB   H 14.369  -7.887 -16.456 1.00 . A A .  63 VAL HB   1 1 
        5  9948 1 1  63 VAL HG11 H 15.193  -5.817 -18.439 1.00 . A A .  63 VAL HG11 1 1 
        5  9949 1 1  63 VAL HG12 H 14.929  -5.345 -16.759 1.00 . A A .  63 VAL HG12 1 1 
        5  9950 1 1  63 VAL HG13 H 16.127  -6.580 -17.152 1.00 . A A .  63 VAL HG13 1 1 
        5  9951 1 1  63 VAL HG21 H 12.352  -6.164 -17.877 1.00 . A A .  63 VAL HG21 1 1 
        5  9952 1 1  63 VAL HG22 H 12.059  -7.401 -16.655 1.00 . A A .  63 VAL HG22 1 1 
        5  9953 1 1  63 VAL HG23 H 12.845  -5.887 -16.206 1.00 . A A .  63 VAL HG23 1 1 
        5  9954 1 1  63 VAL N    N 13.683  -7.297 -19.724 1.00 . A A .  63 VAL N    1 1 
        5  9955 1 1  63 VAL O    O 13.401 -10.366 -18.056 1.00 . A A .  63 VAL O    1 1 
        5  9956 1 1  64 LEU C    C 10.804 -11.010 -19.366 1.00 . A A .  64 LEU C    1 1 
        5  9957 1 1  64 LEU CA   C 10.684  -9.894 -18.332 1.00 . A A .  64 LEU CA   1 1 
        5  9958 1 1  64 LEU CB   C  9.315  -9.222 -18.447 1.00 . A A .  64 LEU CB   1 1 
        5  9959 1 1  64 LEU CD1  C  9.632  -8.241 -16.162 1.00 . A A .  64 LEU CD1  1 1 
        5  9960 1 1  64 LEU CD2  C  7.468  -7.911 -17.372 1.00 . A A .  64 LEU CD2  1 1 
        5  9961 1 1  64 LEU CG   C  8.633  -8.859 -17.127 1.00 . A A .  64 LEU CG   1 1 
        5  9962 1 1  64 LEU H    H 11.508  -7.988 -18.738 1.00 . A A .  64 LEU H    1 1 
        5  9963 1 1  64 LEU HA   H 10.785 -10.322 -17.346 1.00 . A A .  64 LEU HA   1 1 
        5  9964 1 1  64 LEU HB2  H  9.439  -8.314 -19.015 1.00 . A A .  64 LEU HB2  1 1 
        5  9965 1 1  64 LEU HB3  H  8.661  -9.895 -18.984 1.00 . A A .  64 LEU HB3  1 1 
        5  9966 1 1  64 LEU HD11 H  9.127  -7.964 -15.249 1.00 . A A .  64 LEU HD11 1 1 
        5  9967 1 1  64 LEU HD12 H 10.071  -7.362 -16.612 1.00 . A A .  64 LEU HD12 1 1 
        5  9968 1 1  64 LEU HD13 H 10.410  -8.958 -15.941 1.00 . A A .  64 LEU HD13 1 1 
        5  9969 1 1  64 LEU HD21 H  7.258  -7.359 -16.468 1.00 . A A .  64 LEU HD21 1 1 
        5  9970 1 1  64 LEU HD22 H  6.595  -8.480 -17.658 1.00 . A A .  64 LEU HD22 1 1 
        5  9971 1 1  64 LEU HD23 H  7.725  -7.222 -18.163 1.00 . A A .  64 LEU HD23 1 1 
        5  9972 1 1  64 LEU HG   H  8.243  -9.759 -16.671 1.00 . A A .  64 LEU HG   1 1 
        5  9973 1 1  64 LEU N    N 11.746  -8.909 -18.504 1.00 . A A .  64 LEU N    1 1 
        5  9974 1 1  64 LEU O    O 10.741 -12.192 -19.028 1.00 . A A .  64 LEU O    1 1 
        5  9975 1 1  65 ASP C    C 12.408 -12.385 -21.574 1.00 . A A .  65 ASP C    1 1 
        5  9976 1 1  65 ASP CA   C 11.111 -11.593 -21.708 1.00 . A A .  65 ASP CA   1 1 
        5  9977 1 1  65 ASP CB   C 11.071 -10.883 -23.063 1.00 . A A .  65 ASP CB   1 1 
        5  9978 1 1  65 ASP CG   C 10.362 -11.702 -24.124 1.00 . A A .  65 ASP CG   1 1 
        5  9979 1 1  65 ASP H    H 11.021  -9.668 -20.832 1.00 . A A .  65 ASP H    1 1 
        5  9980 1 1  65 ASP HA   H 10.279 -12.277 -21.646 1.00 . A A .  65 ASP HA   1 1 
        5  9981 1 1  65 ASP HB2  H 10.551  -9.943 -22.953 1.00 . A A .  65 ASP HB2  1 1 
        5  9982 1 1  65 ASP HB3  H 12.082 -10.696 -23.393 1.00 . A A .  65 ASP HB3  1 1 
        5  9983 1 1  65 ASP N    N 10.979 -10.626 -20.625 1.00 . A A .  65 ASP N    1 1 
        5  9984 1 1  65 ASP O    O 12.421 -13.605 -21.736 1.00 . A A .  65 ASP O    1 1 
        5  9985 1 1  65 ASP OD1  O  9.122 -11.827 -24.047 1.00 . A A .  65 ASP OD1  1 1 
        5  9986 1 1  65 ASP OD2  O 11.047 -12.215 -25.032 1.00 . A A .  65 ASP OD2  1 1 
        5  9987 1 1  66 ASN C    C 14.802 -13.269 -19.928 1.00 . A A .  66 ASN C    1 1 
        5  9988 1 1  66 ASN CA   C 14.799 -12.321 -21.123 1.00 . A A .  66 ASN CA   1 1 
        5  9989 1 1  66 ASN CB   C 15.891 -11.263 -20.951 1.00 . A A .  66 ASN CB   1 1 
        5  9990 1 1  66 ASN CG   C 17.272 -11.874 -20.812 1.00 . A A .  66 ASN CG   1 1 
        5  9991 1 1  66 ASN H    H 13.423 -10.713 -21.161 1.00 . A A .  66 ASN H    1 1 
        5  9992 1 1  66 ASN HA   H 14.999 -12.888 -22.019 1.00 . A A .  66 ASN HA   1 1 
        5  9993 1 1  66 ASN HB2  H 15.892 -10.612 -21.813 1.00 . A A .  66 ASN HB2  1 1 
        5  9994 1 1  66 ASN HB3  H 15.684 -10.680 -20.065 1.00 . A A .  66 ASN HB3  1 1 
        5  9995 1 1  66 ASN HD21 H 17.194 -12.536 -22.685 1.00 . A A .  66 ASN HD21 1 1 
        5  9996 1 1  66 ASN HD22 H 18.641 -12.908 -21.816 1.00 . A A .  66 ASN HD22 1 1 
        5  9997 1 1  66 ASN N    N 13.497 -11.683 -21.278 1.00 . A A .  66 ASN N    1 1 
        5  9998 1 1  66 ASN ND2  N 17.751 -12.502 -21.879 1.00 . A A .  66 ASN ND2  1 1 
        5  9999 1 1  66 ASN O    O 15.313 -14.386 -20.012 1.00 . A A .  66 ASN O    1 1 
        5 10000 1 1  66 ASN OD1  O 17.900 -11.782 -19.757 1.00 . A A .  66 ASN OD1  1 1 
        5 10001 1 1  67 TRP C    C 13.236 -14.821 -17.800 1.00 . A A .  67 TRP C    1 1 
        5 10002 1 1  67 TRP CA   C 14.164 -13.626 -17.608 1.00 . A A .  67 TRP CA   1 1 
        5 10003 1 1  67 TRP CB   C 13.685 -12.778 -16.428 1.00 . A A .  67 TRP CB   1 1 
        5 10004 1 1  67 TRP CD1  C 16.093 -12.020 -15.987 1.00 . A A .  67 TRP CD1  1 1 
        5 10005 1 1  67 TRP CD2  C 14.529 -10.639 -15.172 1.00 . A A .  67 TRP CD2  1 1 
        5 10006 1 1  67 TRP CE2  C 15.799 -10.112 -14.864 1.00 . A A .  67 TRP CE2  1 1 
        5 10007 1 1  67 TRP CE3  C 13.392  -9.939 -14.761 1.00 . A A .  67 TRP CE3  1 1 
        5 10008 1 1  67 TRP CG   C 14.741 -11.859 -15.891 1.00 . A A .  67 TRP CG   1 1 
        5 10009 1 1  67 TRP CH2  C 14.828  -8.255 -13.773 1.00 . A A .  67 TRP CH2  1 1 
        5 10010 1 1  67 TRP CZ2  C 15.959  -8.919 -14.164 1.00 . A A .  67 TRP CZ2  1 1 
        5 10011 1 1  67 TRP CZ3  C 13.553  -8.756 -14.065 1.00 . A A .  67 TRP CZ3  1 1 
        5 10012 1 1  67 TRP H    H 13.838 -11.918 -18.815 1.00 . A A .  67 TRP H    1 1 
        5 10013 1 1  67 TRP HA   H 15.160 -13.988 -17.399 1.00 . A A .  67 TRP HA   1 1 
        5 10014 1 1  67 TRP HB2  H 12.847 -12.174 -16.743 1.00 . A A .  67 TRP HB2  1 1 
        5 10015 1 1  67 TRP HB3  H 13.373 -13.432 -15.627 1.00 . A A .  67 TRP HB3  1 1 
        5 10016 1 1  67 TRP HD1  H 16.573 -12.853 -16.476 1.00 . A A .  67 TRP HD1  1 1 
        5 10017 1 1  67 TRP HE1  H 17.708 -10.860 -15.307 1.00 . A A .  67 TRP HE1  1 1 
        5 10018 1 1  67 TRP HE3  H 12.400 -10.309 -14.977 1.00 . A A .  67 TRP HE3  1 1 
        5 10019 1 1  67 TRP HH2  H 14.907  -7.328 -13.228 1.00 . A A .  67 TRP HH2  1 1 
        5 10020 1 1  67 TRP HZ2  H 16.936  -8.520 -13.931 1.00 . A A .  67 TRP HZ2  1 1 
        5 10021 1 1  67 TRP HZ3  H 12.685  -8.202 -13.739 1.00 . A A .  67 TRP HZ3  1 1 
        5 10022 1 1  67 TRP N    N 14.228 -12.817 -18.820 1.00 . A A .  67 TRP N    1 1 
        5 10023 1 1  67 TRP NE1  N 16.736 -10.973 -15.371 1.00 . A A .  67 TRP NE1  1 1 
        5 10024 1 1  67 TRP O    O 13.488 -15.904 -17.272 1.00 . A A .  67 TRP O    1 1 
        5 10025 1 1  68 ARG C    C 11.715 -16.630 -19.893 1.00 . A A .  68 ARG C    1 1 
        5 10026 1 1  68 ARG CA   C 11.199 -15.678 -18.818 1.00 . A A .  68 ARG CA   1 1 
        5 10027 1 1  68 ARG CB   C  9.858 -15.083 -19.250 1.00 . A A .  68 ARG CB   1 1 
        5 10028 1 1  68 ARG CD   C  9.304 -15.893 -21.563 1.00 . A A .  68 ARG CD   1 1 
        5 10029 1 1  68 ARG CG   C  9.008 -16.032 -20.078 1.00 . A A .  68 ARG CG   1 1 
        5 10030 1 1  68 ARG CZ   C  7.513 -14.435 -22.408 1.00 . A A .  68 ARG CZ   1 1 
        5 10031 1 1  68 ARG H    H 12.018 -13.731 -18.951 1.00 . A A .  68 ARG H    1 1 
        5 10032 1 1  68 ARG HA   H 11.059 -16.231 -17.901 1.00 . A A .  68 ARG HA   1 1 
        5 10033 1 1  68 ARG HB2  H  9.298 -14.810 -18.368 1.00 . A A .  68 ARG HB2  1 1 
        5 10034 1 1  68 ARG HB3  H 10.044 -14.196 -19.837 1.00 . A A .  68 ARG HB3  1 1 
        5 10035 1 1  68 ARG HD2  H  9.996 -15.077 -21.704 1.00 . A A .  68 ARG HD2  1 1 
        5 10036 1 1  68 ARG HD3  H  9.752 -16.810 -21.915 1.00 . A A .  68 ARG HD3  1 1 
        5 10037 1 1  68 ARG HE   H  7.699 -16.376 -22.832 1.00 . A A .  68 ARG HE   1 1 
        5 10038 1 1  68 ARG HG2  H  9.219 -17.047 -19.774 1.00 . A A .  68 ARG HG2  1 1 
        5 10039 1 1  68 ARG HG3  H  7.965 -15.811 -19.905 1.00 . A A .  68 ARG HG3  1 1 
        5 10040 1 1  68 ARG HH11 H  8.854 -13.524 -21.204 1.00 . A A .  68 ARG HH11 1 1 
        5 10041 1 1  68 ARG HH12 H  7.587 -12.507 -21.806 1.00 . A A .  68 ARG HH12 1 1 
        5 10042 1 1  68 ARG HH21 H  6.025 -15.048 -23.632 1.00 . A A .  68 ARG HH21 1 1 
        5 10043 1 1  68 ARG HH22 H  5.978 -13.376 -23.187 1.00 . A A .  68 ARG HH22 1 1 
        5 10044 1 1  68 ARG N    N 12.164 -14.617 -18.558 1.00 . A A .  68 ARG N    1 1 
        5 10045 1 1  68 ARG NE   N  8.095 -15.628 -22.339 1.00 . A A .  68 ARG NE   1 1 
        5 10046 1 1  68 ARG NH1  N  8.027 -13.404 -21.752 1.00 . A A .  68 ARG NH1  1 1 
        5 10047 1 1  68 ARG NH2  N  6.415 -14.273 -23.136 1.00 . A A .  68 ARG NH2  1 1 
        5 10048 1 1  68 ARG O    O 11.307 -17.789 -19.956 1.00 . A A .  68 ARG O    1 1 
        5 10049 1 1  69 GLU C    C 14.192 -17.941 -21.259 1.00 . A A .  69 GLU C    1 1 
        5 10050 1 1  69 GLU CA   C 13.183 -16.938 -21.810 1.00 . A A .  69 GLU CA   1 1 
        5 10051 1 1  69 GLU CB   C 13.855 -16.040 -22.851 1.00 . A A .  69 GLU CB   1 1 
        5 10052 1 1  69 GLU CD   C 13.848 -17.739 -24.720 1.00 . A A .  69 GLU CD   1 1 
        5 10053 1 1  69 GLU CG   C 14.685 -16.805 -23.869 1.00 . A A .  69 GLU CG   1 1 
        5 10054 1 1  69 GLU H    H 12.899 -15.200 -20.635 1.00 . A A .  69 GLU H    1 1 
        5 10055 1 1  69 GLU HA   H 12.376 -17.479 -22.282 1.00 . A A .  69 GLU HA   1 1 
        5 10056 1 1  69 GLU HB2  H 13.092 -15.489 -23.380 1.00 . A A .  69 GLU HB2  1 1 
        5 10057 1 1  69 GLU HB3  H 14.502 -15.342 -22.341 1.00 . A A .  69 GLU HB3  1 1 
        5 10058 1 1  69 GLU HG2  H 15.177 -16.096 -24.518 1.00 . A A .  69 GLU HG2  1 1 
        5 10059 1 1  69 GLU HG3  H 15.428 -17.387 -23.344 1.00 . A A .  69 GLU HG3  1 1 
        5 10060 1 1  69 GLU N    N 12.613 -16.132 -20.737 1.00 . A A .  69 GLU N    1 1 
        5 10061 1 1  69 GLU O    O 14.215 -19.104 -21.667 1.00 . A A .  69 GLU O    1 1 
        5 10062 1 1  69 GLU OE1  O 13.202 -18.644 -24.150 1.00 . A A .  69 GLU OE1  1 1 
        5 10063 1 1  69 GLU OE2  O 13.838 -17.566 -25.957 1.00 . A A .  69 GLU OE2  1 1 
        5 10064 1 1  70 LEU C    C 15.413 -19.285 -18.704 1.00 . A A .  70 LEU C    1 1 
        5 10065 1 1  70 LEU CA   C 16.039 -18.340 -19.725 1.00 . A A .  70 LEU CA   1 1 
        5 10066 1 1  70 LEU CB   C 17.119 -17.489 -19.055 1.00 . A A .  70 LEU CB   1 1 
        5 10067 1 1  70 LEU CD1  C 16.469 -16.913 -16.703 1.00 . A A .  70 LEU CD1  1 1 
        5 10068 1 1  70 LEU CD2  C 17.568 -15.194 -18.151 1.00 . A A .  70 LEU CD2  1 1 
        5 10069 1 1  70 LEU CG   C 16.621 -16.385 -18.122 1.00 . A A .  70 LEU CG   1 1 
        5 10070 1 1  70 LEU H    H 14.960 -16.549 -20.048 1.00 . A A .  70 LEU H    1 1 
        5 10071 1 1  70 LEU HA   H 16.491 -18.927 -20.511 1.00 . A A .  70 LEU HA   1 1 
        5 10072 1 1  70 LEU HB2  H 17.750 -18.149 -18.479 1.00 . A A .  70 LEU HB2  1 1 
        5 10073 1 1  70 LEU HB3  H 17.705 -17.025 -19.835 1.00 . A A .  70 LEU HB3  1 1 
        5 10074 1 1  70 LEU HD11 H 16.878 -16.196 -16.007 1.00 . A A .  70 LEU HD11 1 1 
        5 10075 1 1  70 LEU HD12 H 16.999 -17.849 -16.609 1.00 . A A .  70 LEU HD12 1 1 
        5 10076 1 1  70 LEU HD13 H 15.422 -17.069 -16.487 1.00 . A A .  70 LEU HD13 1 1 
        5 10077 1 1  70 LEU HD21 H 18.579 -15.535 -17.985 1.00 . A A .  70 LEU HD21 1 1 
        5 10078 1 1  70 LEU HD22 H 17.291 -14.495 -17.375 1.00 . A A .  70 LEU HD22 1 1 
        5 10079 1 1  70 LEU HD23 H 17.505 -14.708 -19.113 1.00 . A A .  70 LEU HD23 1 1 
        5 10080 1 1  70 LEU HG   H 15.649 -16.050 -18.458 1.00 . A A .  70 LEU HG   1 1 
        5 10081 1 1  70 LEU N    N 15.026 -17.484 -20.332 1.00 . A A .  70 LEU N    1 1 
        5 10082 1 1  70 LEU O    O 15.799 -20.449 -18.604 1.00 . A A .  70 LEU O    1 1 
        5 10083 1 1  71 GLU C    C 12.937 -20.682 -17.585 1.00 . A A .  71 GLU C    1 1 
        5 10084 1 1  71 GLU CA   C 13.764 -19.575 -16.938 1.00 . A A .  71 GLU CA   1 1 
        5 10085 1 1  71 GLU CB   C 12.863 -18.688 -16.076 1.00 . A A .  71 GLU CB   1 1 
        5 10086 1 1  71 GLU CD   C 10.491 -19.507 -16.364 1.00 . A A .  71 GLU CD   1 1 
        5 10087 1 1  71 GLU CG   C 11.500 -18.424 -16.693 1.00 . A A .  71 GLU CG   1 1 
        5 10088 1 1  71 GLU H    H 14.181 -17.840 -18.077 1.00 . A A .  71 GLU H    1 1 
        5 10089 1 1  71 GLU HA   H 14.517 -20.025 -16.309 1.00 . A A .  71 GLU HA   1 1 
        5 10090 1 1  71 GLU HB2  H 12.716 -19.166 -15.119 1.00 . A A .  71 GLU HB2  1 1 
        5 10091 1 1  71 GLU HB3  H 13.355 -17.738 -15.922 1.00 . A A .  71 GLU HB3  1 1 
        5 10092 1 1  71 GLU HG2  H 11.127 -17.481 -16.320 1.00 . A A .  71 GLU HG2  1 1 
        5 10093 1 1  71 GLU HG3  H 11.609 -18.367 -17.766 1.00 . A A .  71 GLU HG3  1 1 
        5 10094 1 1  71 GLU N    N 14.444 -18.775 -17.950 1.00 . A A .  71 GLU N    1 1 
        5 10095 1 1  71 GLU O    O 12.763 -21.757 -17.011 1.00 . A A .  71 GLU O    1 1 
        5 10096 1 1  71 GLU OE1  O 10.702 -20.231 -15.368 1.00 . A A .  71 GLU OE1  1 1 
        5 10097 1 1  71 GLU OE2  O  9.491 -19.632 -17.102 1.00 . A A .  71 GLU OE2  1 1 
        5 10098 1 1  72 MET C    C 12.505 -22.336 -20.308 1.00 . A A .  72 MET C    1 1 
        5 10099 1 1  72 MET CA   C 11.622 -21.385 -19.508 1.00 . A A .  72 MET CA   1 1 
        5 10100 1 1  72 MET CB   C 10.643 -20.672 -20.442 1.00 . A A .  72 MET CB   1 1 
        5 10101 1 1  72 MET CE   C  9.397 -20.938 -23.576 1.00 . A A .  72 MET CE   1 1 
        5 10102 1 1  72 MET CG   C 11.289 -20.144 -21.713 1.00 . A A .  72 MET CG   1 1 
        5 10103 1 1  72 MET H    H 12.603 -19.536 -19.189 1.00 . A A .  72 MET H    1 1 
        5 10104 1 1  72 MET HA   H 11.062 -21.956 -18.783 1.00 . A A .  72 MET HA   1 1 
        5 10105 1 1  72 MET HB2  H  9.862 -21.363 -20.722 1.00 . A A .  72 MET HB2  1 1 
        5 10106 1 1  72 MET HB3  H 10.203 -19.838 -19.916 1.00 . A A .  72 MET HB3  1 1 
        5 10107 1 1  72 MET HE1  H 10.166 -21.692 -23.651 1.00 . A A .  72 MET HE1  1 1 
        5 10108 1 1  72 MET HE2  H  8.599 -21.299 -22.945 1.00 . A A .  72 MET HE2  1 1 
        5 10109 1 1  72 MET HE3  H  9.009 -20.720 -24.560 1.00 . A A .  72 MET HE3  1 1 
        5 10110 1 1  72 MET HG2  H 12.000 -19.376 -21.447 1.00 . A A .  72 MET HG2  1 1 
        5 10111 1 1  72 MET HG3  H 11.807 -20.957 -22.201 1.00 . A A .  72 MET HG3  1 1 
        5 10112 1 1  72 MET N    N 12.430 -20.411 -18.783 1.00 . A A .  72 MET N    1 1 
        5 10113 1 1  72 MET O    O 12.076 -23.425 -20.691 1.00 . A A .  72 MET O    1 1 
        5 10114 1 1  72 MET SD   S 10.091 -19.447 -22.865 1.00 . A A .  72 MET SD   1 1 
        5 10115 1 1  73 LYS C    C 15.643 -23.465 -20.376 1.00 . A A .  73 LYS C    1 1 
        5 10116 1 1  73 LYS CA   C 14.687 -22.733 -21.313 1.00 . A A .  73 LYS CA   1 1 
        5 10117 1 1  73 LYS CB   C 15.481 -21.860 -22.288 1.00 . A A .  73 LYS CB   1 1 
        5 10118 1 1  73 LYS CD   C 15.643 -21.472 -24.764 1.00 . A A .  73 LYS CD   1 1 
        5 10119 1 1  73 LYS CE   C 15.576 -22.760 -25.570 1.00 . A A .  73 LYS CE   1 1 
        5 10120 1 1  73 LYS CG   C 14.720 -21.521 -23.558 1.00 . A A .  73 LYS CG   1 1 
        5 10121 1 1  73 LYS H    H 14.026 -21.040 -20.227 1.00 . A A .  73 LYS H    1 1 
        5 10122 1 1  73 LYS HA   H 14.123 -23.462 -21.874 1.00 . A A .  73 LYS HA   1 1 
        5 10123 1 1  73 LYS HB2  H 15.743 -20.936 -21.793 1.00 . A A .  73 LYS HB2  1 1 
        5 10124 1 1  73 LYS HB3  H 16.386 -22.381 -22.563 1.00 . A A .  73 LYS HB3  1 1 
        5 10125 1 1  73 LYS HD2  H 15.350 -20.648 -25.398 1.00 . A A .  73 LYS HD2  1 1 
        5 10126 1 1  73 LYS HD3  H 16.659 -21.323 -24.424 1.00 . A A .  73 LYS HD3  1 1 
        5 10127 1 1  73 LYS HE2  H 16.437 -23.364 -25.332 1.00 . A A .  73 LYS HE2  1 1 
        5 10128 1 1  73 LYS HE3  H 14.676 -23.292 -25.298 1.00 . A A .  73 LYS HE3  1 1 
        5 10129 1 1  73 LYS HG2  H 13.965 -22.274 -23.727 1.00 . A A .  73 LYS HG2  1 1 
        5 10130 1 1  73 LYS HG3  H 14.249 -20.556 -23.438 1.00 . A A .  73 LYS HG3  1 1 
        5 10131 1 1  73 LYS HZ1  H 16.525 -22.321 -27.378 1.00 . A A .  73 LYS HZ1  1 1 
        5 10132 1 1  73 LYS HZ2  H 14.973 -21.662 -27.242 1.00 . A A .  73 LYS HZ2  1 1 
        5 10133 1 1  73 LYS HZ3  H 15.166 -23.316 -27.542 1.00 . A A .  73 LYS HZ3  1 1 
        5 10134 1 1  73 LYS N    N 13.742 -21.919 -20.559 1.00 . A A .  73 LYS N    1 1 
        5 10135 1 1  73 LYS NZ   N 15.558 -22.497 -27.036 1.00 . A A .  73 LYS NZ   1 1 
        5 10136 1 1  73 LYS O    O 16.518 -24.206 -20.823 1.00 . A A .  73 LYS O    1 1 
        5 10137 1 1  74 ALA C    C 15.968 -25.377 -17.938 1.00 . A A .  74 ALA C    1 1 
        5 10138 1 1  74 ALA CA   C 16.311 -23.898 -18.077 1.00 . A A .  74 ALA CA   1 1 
        5 10139 1 1  74 ALA CB   C 16.171 -23.194 -16.735 1.00 . A A .  74 ALA CB   1 1 
        5 10140 1 1  74 ALA H    H 14.751 -22.654 -18.782 1.00 . A A .  74 ALA H    1 1 
        5 10141 1 1  74 ALA HA   H 17.338 -23.805 -18.399 1.00 . A A .  74 ALA HA   1 1 
        5 10142 1 1  74 ALA HB1  H 15.238 -23.484 -16.273 1.00 . A A .  74 ALA HB1  1 1 
        5 10143 1 1  74 ALA HB2  H 16.993 -23.474 -16.094 1.00 . A A .  74 ALA HB2  1 1 
        5 10144 1 1  74 ALA HB3  H 16.180 -22.125 -16.888 1.00 . A A .  74 ALA HB3  1 1 
        5 10145 1 1  74 ALA N    N 15.467 -23.255 -19.076 1.00 . A A .  74 ALA N    1 1 
        5 10146 1 1  74 ALA O    O 16.570 -26.091 -17.136 1.00 . A A .  74 ALA O    1 1 
        5 10147 1 1  75 ARG C    C 14.181 -27.637 -17.272 1.00 . A A .  75 ARG C    1 1 
        5 10148 1 1  75 ARG CA   C 14.574 -27.226 -18.688 1.00 . A A .  75 ARG CA   1 1 
        5 10149 1 1  75 ARG CB   C 15.692 -28.134 -19.203 1.00 . A A .  75 ARG CB   1 1 
        5 10150 1 1  75 ARG CD   C 17.049 -28.939 -21.159 1.00 . A A .  75 ARG CD   1 1 
        5 10151 1 1  75 ARG CG   C 15.917 -28.033 -20.703 1.00 . A A .  75 ARG CG   1 1 
        5 10152 1 1  75 ARG CZ   C 16.312 -29.587 -23.413 1.00 . A A .  75 ARG CZ   1 1 
        5 10153 1 1  75 ARG H    H 14.555 -25.214 -19.344 1.00 . A A .  75 ARG H    1 1 
        5 10154 1 1  75 ARG HA   H 13.713 -27.328 -19.332 1.00 . A A .  75 ARG HA   1 1 
        5 10155 1 1  75 ARG HB2  H 16.613 -27.871 -18.704 1.00 . A A .  75 ARG HB2  1 1 
        5 10156 1 1  75 ARG HB3  H 15.444 -29.158 -18.966 1.00 . A A .  75 ARG HB3  1 1 
        5 10157 1 1  75 ARG HD2  H 17.974 -28.578 -20.735 1.00 . A A .  75 ARG HD2  1 1 
        5 10158 1 1  75 ARG HD3  H 16.857 -29.940 -20.802 1.00 . A A .  75 ARG HD3  1 1 
        5 10159 1 1  75 ARG HE   H 17.940 -28.506 -23.012 1.00 . A A .  75 ARG HE   1 1 
        5 10160 1 1  75 ARG HG2  H 15.011 -28.323 -21.214 1.00 . A A .  75 ARG HG2  1 1 
        5 10161 1 1  75 ARG HG3  H 16.162 -27.011 -20.952 1.00 . A A .  75 ARG HG3  1 1 
        5 10162 1 1  75 ARG HH11 H 15.127 -30.237 -21.911 1.00 . A A .  75 ARG HH11 1 1 
        5 10163 1 1  75 ARG HH12 H 14.619 -30.686 -23.505 1.00 . A A .  75 ARG HH12 1 1 
        5 10164 1 1  75 ARG HH21 H 17.281 -29.091 -25.116 1.00 . A A .  75 ARG HH21 1 1 
        5 10165 1 1  75 ARG HH22 H 15.845 -30.035 -25.328 1.00 . A A .  75 ARG HH22 1 1 
        5 10166 1 1  75 ARG N    N 14.998 -25.831 -18.725 1.00 . A A .  75 ARG N    1 1 
        5 10167 1 1  75 ARG NE   N 17.175 -28.969 -22.613 1.00 . A A .  75 ARG NE   1 1 
        5 10168 1 1  75 ARG NH1  N 15.267 -30.223 -22.901 1.00 . A A .  75 ARG NH1  1 1 
        5 10169 1 1  75 ARG NH2  N 16.494 -29.570 -24.727 1.00 . A A .  75 ARG NH2  1 1 
        5 10170 1 1  75 ARG O    O 14.742 -28.577 -16.708 1.00 . A A .  75 ARG O    1 1 
        5 10171 1 1  76 LYS C    C 11.357 -26.625 -15.120 1.00 . A A .  76 LYS C    1 1 
        5 10172 1 1  76 LYS CA   C 12.743 -27.217 -15.353 1.00 . A A .  76 LYS CA   1 1 
        5 10173 1 1  76 LYS CB   C 13.726 -26.664 -14.318 1.00 . A A .  76 LYS CB   1 1 
        5 10174 1 1  76 LYS CD   C 13.937 -28.800 -13.013 1.00 . A A .  76 LYS CD   1 1 
        5 10175 1 1  76 LYS CE   C 14.001 -29.414 -11.623 1.00 . A A .  76 LYS CE   1 1 
        5 10176 1 1  76 LYS CG   C 13.605 -27.318 -12.953 1.00 . A A .  76 LYS CG   1 1 
        5 10177 1 1  76 LYS H    H 12.804 -26.189 -17.202 1.00 . A A .  76 LYS H    1 1 
        5 10178 1 1  76 LYS HA   H 12.686 -28.290 -15.245 1.00 . A A .  76 LYS HA   1 1 
        5 10179 1 1  76 LYS HB2  H 14.733 -26.816 -14.679 1.00 . A A .  76 LYS HB2  1 1 
        5 10180 1 1  76 LYS HB3  H 13.550 -25.604 -14.203 1.00 . A A .  76 LYS HB3  1 1 
        5 10181 1 1  76 LYS HD2  H 13.174 -29.309 -13.584 1.00 . A A .  76 LYS HD2  1 1 
        5 10182 1 1  76 LYS HD3  H 14.895 -28.925 -13.497 1.00 . A A .  76 LYS HD3  1 1 
        5 10183 1 1  76 LYS HE2  H 14.346 -30.433 -11.709 1.00 . A A .  76 LYS HE2  1 1 
        5 10184 1 1  76 LYS HE3  H 14.700 -28.847 -11.026 1.00 . A A .  76 LYS HE3  1 1 
        5 10185 1 1  76 LYS HG2  H 14.287 -26.835 -12.270 1.00 . A A .  76 LYS HG2  1 1 
        5 10186 1 1  76 LYS HG3  H 12.591 -27.200 -12.596 1.00 . A A .  76 LYS HG3  1 1 
        5 10187 1 1  76 LYS HZ1  H 11.914 -29.488 -11.660 1.00 . A A .  76 LYS HZ1  1 1 
        5 10188 1 1  76 LYS HZ2  H 12.543 -28.520 -10.424 1.00 . A A .  76 LYS HZ2  1 1 
        5 10189 1 1  76 LYS HZ3  H 12.601 -30.205 -10.290 1.00 . A A .  76 LYS HZ3  1 1 
        5 10190 1 1  76 LYS N    N 13.213 -26.927 -16.702 1.00 . A A .  76 LYS N    1 1 
        5 10191 1 1  76 LYS NZ   N 12.672 -29.407 -10.952 1.00 . A A .  76 LYS NZ   1 1 
        5 10192 1 1  76 LYS O    O 10.959 -25.671 -15.789 1.00 . A A .  76 LYS O    1 1 
        5 10193 1 1  77 ARG C    C  9.296 -25.874 -12.580 1.00 . A A .  77 ARG C    1 1 
        5 10194 1 1  77 ARG CA   C  9.285 -26.724 -13.847 1.00 . A A .  77 ARG CA   1 1 
        5 10195 1 1  77 ARG CB   C  8.333 -27.909 -13.670 1.00 . A A .  77 ARG CB   1 1 
        5 10196 1 1  77 ARG CD   C  7.799 -29.420 -11.735 1.00 . A A .  77 ARG CD   1 1 
        5 10197 1 1  77 ARG CG   C  8.861 -28.979 -12.729 1.00 . A A .  77 ARG CG   1 1 
        5 10198 1 1  77 ARG CZ   C  7.663 -30.545  -9.553 1.00 . A A .  77 ARG CZ   1 1 
        5 10199 1 1  77 ARG H    H 10.999 -27.954 -13.669 1.00 . A A .  77 ARG H    1 1 
        5 10200 1 1  77 ARG HA   H  8.941 -26.117 -14.671 1.00 . A A .  77 ARG HA   1 1 
        5 10201 1 1  77 ARG HB2  H  7.395 -27.546 -13.277 1.00 . A A .  77 ARG HB2  1 1 
        5 10202 1 1  77 ARG HB3  H  8.160 -28.362 -14.635 1.00 . A A .  77 ARG HB3  1 1 
        5 10203 1 1  77 ARG HD2  H  7.267 -28.547 -11.386 1.00 . A A .  77 ARG HD2  1 1 
        5 10204 1 1  77 ARG HD3  H  7.110 -30.084 -12.236 1.00 . A A .  77 ARG HD3  1 1 
        5 10205 1 1  77 ARG HE   H  9.345 -30.262 -10.588 1.00 . A A .  77 ARG HE   1 1 
        5 10206 1 1  77 ARG HG2  H  9.172 -29.835 -13.310 1.00 . A A .  77 ARG HG2  1 1 
        5 10207 1 1  77 ARG HG3  H  9.707 -28.583 -12.187 1.00 . A A .  77 ARG HG3  1 1 
        5 10208 1 1  77 ARG HH11 H  5.897 -29.889 -10.283 1.00 . A A .  77 ARG HH11 1 1 
        5 10209 1 1  77 ARG HH12 H  5.816 -30.684  -8.745 1.00 . A A .  77 ARG HH12 1 1 
        5 10210 1 1  77 ARG HH21 H  9.251 -31.311  -8.564 1.00 . A A .  77 ARG HH21 1 1 
        5 10211 1 1  77 ARG HH22 H  7.724 -31.492  -7.768 1.00 . A A .  77 ARG HH22 1 1 
        5 10212 1 1  77 ARG N    N 10.627 -27.196 -14.168 1.00 . A A .  77 ARG N    1 1 
        5 10213 1 1  77 ARG NE   N  8.377 -30.113 -10.587 1.00 . A A .  77 ARG NE   1 1 
        5 10214 1 1  77 ARG NH1  N  6.351 -30.357  -9.524 1.00 . A A .  77 ARG NH1  1 1 
        5 10215 1 1  77 ARG NH2  N  8.262 -31.167  -8.546 1.00 . A A .  77 ARG NH2  1 1 
        5 10216 1 1  77 ARG O    O  9.283 -26.399 -11.466 1.00 . A A .  77 ARG O    1 1 
        5 10217 1 1  78 LEU C    C  7.939 -23.081 -11.361 1.00 . A A .  78 LEU C    1 1 
        5 10218 1 1  78 LEU CA   C  9.335 -23.633 -11.630 1.00 . A A .  78 LEU CA   1 1 
        5 10219 1 1  78 LEU CB   C 10.307 -22.483 -11.899 1.00 . A A .  78 LEU CB   1 1 
        5 10220 1 1  78 LEU CD1  C 12.096 -23.628 -13.230 1.00 . A A .  78 LEU CD1  1 1 
        5 10221 1 1  78 LEU CD2  C 12.657 -21.609 -11.864 1.00 . A A .  78 LEU CD2  1 1 
        5 10222 1 1  78 LEU CG   C 11.789 -22.856 -11.957 1.00 . A A .  78 LEU CG   1 1 
        5 10223 1 1  78 LEU H    H  9.331 -24.198 -13.669 1.00 . A A .  78 LEU H    1 1 
        5 10224 1 1  78 LEU HA   H  9.668 -24.178 -10.759 1.00 . A A .  78 LEU HA   1 1 
        5 10225 1 1  78 LEU HB2  H 10.041 -22.040 -12.846 1.00 . A A .  78 LEU HB2  1 1 
        5 10226 1 1  78 LEU HB3  H 10.179 -21.752 -11.113 1.00 . A A .  78 LEU HB3  1 1 
        5 10227 1 1  78 LEU HD11 H 12.247 -24.670 -12.992 1.00 . A A .  78 LEU HD11 1 1 
        5 10228 1 1  78 LEU HD12 H 12.990 -23.229 -13.686 1.00 . A A .  78 LEU HD12 1 1 
        5 10229 1 1  78 LEU HD13 H 11.268 -23.531 -13.918 1.00 . A A .  78 LEU HD13 1 1 
        5 10230 1 1  78 LEU HD21 H 13.172 -21.460 -12.801 1.00 . A A .  78 LEU HD21 1 1 
        5 10231 1 1  78 LEU HD22 H 13.380 -21.732 -11.071 1.00 . A A .  78 LEU HD22 1 1 
        5 10232 1 1  78 LEU HD23 H 12.034 -20.752 -11.655 1.00 . A A .  78 LEU HD23 1 1 
        5 10233 1 1  78 LEU HG   H 12.026 -23.492 -11.115 1.00 . A A .  78 LEU HG   1 1 
        5 10234 1 1  78 LEU N    N  9.322 -24.557 -12.758 1.00 . A A .  78 LEU N    1 1 
        5 10235 1 1  78 LEU O    O  7.388 -22.309 -12.145 1.00 . A A .  78 LEU O    1 1 
        5 10236 1 1  79 PRO C    C  5.984 -21.568  -9.431 1.00 . A A .  79 PRO C    1 1 
        5 10237 1 1  79 PRO CA   C  6.013 -23.041  -9.824 1.00 . A A .  79 PRO CA   1 1 
        5 10238 1 1  79 PRO CB   C  5.694 -23.923  -8.614 1.00 . A A .  79 PRO CB   1 1 
        5 10239 1 1  79 PRO CD   C  7.950 -24.405  -9.242 1.00 . A A .  79 PRO CD   1 1 
        5 10240 1 1  79 PRO CG   C  7.024 -24.304  -8.061 1.00 . A A .  79 PRO CG   1 1 
        5 10241 1 1  79 PRO HA   H  5.287 -23.219 -10.603 1.00 . A A .  79 PRO HA   1 1 
        5 10242 1 1  79 PRO HB2  H  5.114 -23.359  -7.897 1.00 . A A .  79 PRO HB2  1 1 
        5 10243 1 1  79 PRO HB3  H  5.137 -24.791  -8.934 1.00 . A A .  79 PRO HB3  1 1 
        5 10244 1 1  79 PRO HD2  H  8.945 -24.085  -8.970 1.00 . A A .  79 PRO HD2  1 1 
        5 10245 1 1  79 PRO HD3  H  7.967 -25.416  -9.623 1.00 . A A .  79 PRO HD3  1 1 
        5 10246 1 1  79 PRO HG2  H  7.369 -23.543  -7.378 1.00 . A A .  79 PRO HG2  1 1 
        5 10247 1 1  79 PRO HG3  H  6.953 -25.257  -7.559 1.00 . A A .  79 PRO HG3  1 1 
        5 10248 1 1  79 PRO N    N  7.352 -23.485 -10.224 1.00 . A A .  79 PRO N    1 1 
        5 10249 1 1  79 PRO O    O  4.952 -20.906  -9.539 1.00 . A A .  79 PRO O    1 1 
        5 10250 1 1  80 THR C    C  7.472 -18.756  -9.765 1.00 . A A .  80 THR C    1 1 
        5 10251 1 1  80 THR CA   C  7.229 -19.664  -8.566 1.00 . A A .  80 THR CA   1 1 
        5 10252 1 1  80 THR CB   C  8.365 -19.462  -7.545 1.00 . A A .  80 THR CB   1 1 
        5 10253 1 1  80 THR CG2  C  9.655 -20.101  -8.037 1.00 . A A .  80 THR CG2  1 1 
        5 10254 1 1  80 THR H    H  7.913 -21.637  -8.912 1.00 . A A .  80 THR H    1 1 
        5 10255 1 1  80 THR HA   H  6.298 -19.384  -8.096 1.00 . A A .  80 THR HA   1 1 
        5 10256 1 1  80 THR HB   H  8.081 -19.932  -6.614 1.00 . A A .  80 THR HB   1 1 
        5 10257 1 1  80 THR HG1  H  7.819 -17.698  -6.854 1.00 . A A .  80 THR HG1  1 1 
        5 10258 1 1  80 THR HG21 H  9.921 -20.922  -7.388 1.00 . A A .  80 THR HG21 1 1 
        5 10259 1 1  80 THR HG22 H 10.446 -19.366  -8.031 1.00 . A A .  80 THR HG22 1 1 
        5 10260 1 1  80 THR HG23 H  9.513 -20.469  -9.042 1.00 . A A .  80 THR HG23 1 1 
        5 10261 1 1  80 THR N    N  7.125 -21.059  -8.975 1.00 . A A .  80 THR N    1 1 
        5 10262 1 1  80 THR O    O  7.960 -19.200 -10.806 1.00 . A A .  80 THR O    1 1 
        5 10263 1 1  80 THR OG1  O  8.576 -18.064  -7.317 1.00 . A A .  80 THR OG1  1 1 
        5 10264 1 1  81 THR C    C  8.317 -15.435 -10.292 1.00 . A A .  81 THR C    1 1 
        5 10265 1 1  81 THR CA   C  7.310 -16.509 -10.686 1.00 . A A .  81 THR CA   1 1 
        5 10266 1 1  81 THR CB   C  5.977 -15.833 -11.062 1.00 . A A .  81 THR CB   1 1 
        5 10267 1 1  81 THR CG2  C  6.167 -14.872 -12.226 1.00 . A A .  81 THR CG2  1 1 
        5 10268 1 1  81 THR H    H  6.746 -17.187  -8.762 1.00 . A A .  81 THR H    1 1 
        5 10269 1 1  81 THR HA   H  7.680 -17.035 -11.554 1.00 . A A .  81 THR HA   1 1 
        5 10270 1 1  81 THR HB   H  5.621 -15.275 -10.208 1.00 . A A .  81 THR HB   1 1 
        5 10271 1 1  81 THR HG1  H  4.222 -16.397 -11.762 1.00 . A A .  81 THR HG1  1 1 
        5 10272 1 1  81 THR HG21 H  6.522 -15.417 -13.088 1.00 . A A .  81 THR HG21 1 1 
        5 10273 1 1  81 THR HG22 H  6.890 -14.117 -11.955 1.00 . A A .  81 THR HG22 1 1 
        5 10274 1 1  81 THR HG23 H  5.225 -14.401 -12.461 1.00 . A A .  81 THR HG23 1 1 
        5 10275 1 1  81 THR N    N  7.130 -17.480  -9.615 1.00 . A A .  81 THR N    1 1 
        5 10276 1 1  81 THR O    O  8.991 -14.857 -11.146 1.00 . A A .  81 THR O    1 1 
        5 10277 1 1  81 THR OG1  O  5.006 -16.826 -11.410 1.00 . A A .  81 THR OG1  1 1 
        5 10278 1 1  82 LEU C    C 10.650 -14.813  -8.031 1.00 . A A .  82 LEU C    1 1 
        5 10279 1 1  82 LEU CA   C  9.344 -14.168  -8.484 1.00 . A A .  82 LEU CA   1 1 
        5 10280 1 1  82 LEU CB   C  8.710 -13.402  -7.323 1.00 . A A .  82 LEU CB   1 1 
        5 10281 1 1  82 LEU CD1  C  7.406 -11.449  -6.446 1.00 . A A .  82 LEU CD1  1 1 
        5 10282 1 1  82 LEU CD2  C  8.896 -11.163  -8.435 1.00 . A A .  82 LEU CD2  1 1 
        5 10283 1 1  82 LEU CG   C  7.971 -12.115  -7.691 1.00 . A A .  82 LEU CG   1 1 
        5 10284 1 1  82 LEU H    H  7.854 -15.666  -8.361 1.00 . A A .  82 LEU H    1 1 
        5 10285 1 1  82 LEU HA   H  9.557 -13.478  -9.287 1.00 . A A .  82 LEU HA   1 1 
        5 10286 1 1  82 LEU HB2  H  8.006 -14.060  -6.838 1.00 . A A .  82 LEU HB2  1 1 
        5 10287 1 1  82 LEU HB3  H  9.497 -13.145  -6.628 1.00 . A A .  82 LEU HB3  1 1 
        5 10288 1 1  82 LEU HD11 H  6.404 -11.102  -6.647 1.00 . A A .  82 LEU HD11 1 1 
        5 10289 1 1  82 LEU HD12 H  8.029 -10.610  -6.173 1.00 . A A .  82 LEU HD12 1 1 
        5 10290 1 1  82 LEU HD13 H  7.385 -12.161  -5.635 1.00 . A A .  82 LEU HD13 1 1 
        5 10291 1 1  82 LEU HD21 H  9.065 -11.534  -9.435 1.00 . A A .  82 LEU HD21 1 1 
        5 10292 1 1  82 LEU HD22 H  9.839 -11.096  -7.912 1.00 . A A .  82 LEU HD22 1 1 
        5 10293 1 1  82 LEU HD23 H  8.441 -10.185  -8.485 1.00 . A A .  82 LEU HD23 1 1 
        5 10294 1 1  82 LEU HG   H  7.144 -12.357  -8.344 1.00 . A A .  82 LEU HG   1 1 
        5 10295 1 1  82 LEU N    N  8.417 -15.173  -8.993 1.00 . A A .  82 LEU N    1 1 
        5 10296 1 1  82 LEU O    O 10.917 -14.924  -6.834 1.00 . A A .  82 LEU O    1 1 
        5 10297 1 1  83 PHE C    C 13.872 -15.207  -9.480 1.00 . A A .  83 PHE C    1 1 
        5 10298 1 1  83 PHE CA   C 12.742 -15.866  -8.695 1.00 . A A .  83 PHE CA   1 1 
        5 10299 1 1  83 PHE CB   C 12.685 -17.360  -9.019 1.00 . A A .  83 PHE CB   1 1 
        5 10300 1 1  83 PHE CD1  C 13.110 -17.322 -11.492 1.00 . A A .  83 PHE CD1  1 1 
        5 10301 1 1  83 PHE CD2  C 11.059 -18.254 -10.709 1.00 . A A .  83 PHE CD2  1 1 
        5 10302 1 1  83 PHE CE1  C 12.738 -17.589 -12.796 1.00 . A A .  83 PHE CE1  1 1 
        5 10303 1 1  83 PHE CE2  C 10.682 -18.523 -12.011 1.00 . A A .  83 PHE CE2  1 1 
        5 10304 1 1  83 PHE CG   C 12.277 -17.651 -10.435 1.00 . A A .  83 PHE CG   1 1 
        5 10305 1 1  83 PHE CZ   C 11.522 -18.189 -13.056 1.00 . A A .  83 PHE CZ   1 1 
        5 10306 1 1  83 PHE H    H 11.194 -15.117  -9.931 1.00 . A A .  83 PHE H    1 1 
        5 10307 1 1  83 PHE HA   H 12.932 -15.743  -7.640 1.00 . A A .  83 PHE HA   1 1 
        5 10308 1 1  83 PHE HB2  H 13.661 -17.794  -8.860 1.00 . A A .  83 PHE HB2  1 1 
        5 10309 1 1  83 PHE HB3  H 11.973 -17.837  -8.362 1.00 . A A .  83 PHE HB3  1 1 
        5 10310 1 1  83 PHE HD1  H 14.062 -16.852 -11.289 1.00 . A A .  83 PHE HD1  1 1 
        5 10311 1 1  83 PHE HD2  H 10.401 -18.514  -9.893 1.00 . A A .  83 PHE HD2  1 1 
        5 10312 1 1  83 PHE HE1  H 13.397 -17.326 -13.610 1.00 . A A .  83 PHE HE1  1 1 
        5 10313 1 1  83 PHE HE2  H  9.730 -18.992 -12.212 1.00 . A A .  83 PHE HE2  1 1 
        5 10314 1 1  83 PHE HZ   H 11.229 -18.399 -14.074 1.00 . A A .  83 PHE HZ   1 1 
        5 10315 1 1  83 PHE N    N 11.462 -15.234  -8.995 1.00 . A A .  83 PHE N    1 1 
        5 10316 1 1  83 PHE O    O 13.636 -14.536 -10.485 1.00 . A A .  83 PHE O    1 1 
        5 10317 1 1  84 PHE C    C 17.372 -15.866  -9.828 1.00 . A A .  84 PHE C    1 1 
        5 10318 1 1  84 PHE CA   C 16.268 -14.825  -9.669 1.00 . A A .  84 PHE CA   1 1 
        5 10319 1 1  84 PHE CB   C 16.790 -13.629  -8.870 1.00 . A A .  84 PHE CB   1 1 
        5 10320 1 1  84 PHE CD1  C 15.615 -11.626  -9.819 1.00 . A A .  84 PHE CD1  1 1 
        5 10321 1 1  84 PHE CD2  C 17.958 -11.851 -10.200 1.00 . A A .  84 PHE CD2  1 1 
        5 10322 1 1  84 PHE CE1  C 15.609 -10.442 -10.531 1.00 . A A .  84 PHE CE1  1 1 
        5 10323 1 1  84 PHE CE2  C 17.958 -10.667 -10.913 1.00 . A A .  84 PHE CE2  1 1 
        5 10324 1 1  84 PHE CG   C 16.788 -12.343  -9.645 1.00 . A A .  84 PHE CG   1 1 
        5 10325 1 1  84 PHE CZ   C 16.782  -9.962 -11.080 1.00 . A A .  84 PHE CZ   1 1 
        5 10326 1 1  84 PHE H    H 15.225 -15.946  -8.207 1.00 . A A .  84 PHE H    1 1 
        5 10327 1 1  84 PHE HA   H 15.964 -14.488 -10.648 1.00 . A A .  84 PHE HA   1 1 
        5 10328 1 1  84 PHE HB2  H 16.171 -13.491  -7.997 1.00 . A A .  84 PHE HB2  1 1 
        5 10329 1 1  84 PHE HB3  H 17.805 -13.829  -8.559 1.00 . A A .  84 PHE HB3  1 1 
        5 10330 1 1  84 PHE HD1  H 14.696 -12.001  -9.390 1.00 . A A .  84 PHE HD1  1 1 
        5 10331 1 1  84 PHE HD2  H 18.878 -12.401 -10.072 1.00 . A A .  84 PHE HD2  1 1 
        5 10332 1 1  84 PHE HE1  H 14.688  -9.893 -10.660 1.00 . A A .  84 PHE HE1  1 1 
        5 10333 1 1  84 PHE HE2  H 18.877 -10.294 -11.341 1.00 . A A .  84 PHE HE2  1 1 
        5 10334 1 1  84 PHE HZ   H 16.780  -9.037 -11.636 1.00 . A A .  84 PHE HZ   1 1 
        5 10335 1 1  84 PHE N    N 15.101 -15.402  -9.013 1.00 . A A .  84 PHE N    1 1 
        5 10336 1 1  84 PHE O    O 17.253 -16.992  -9.343 1.00 . A A .  84 PHE O    1 1 
        5 10337 1 1  85 ILE C    C 20.806 -15.915  -9.973 1.00 . A A .  85 ILE C    1 1 
        5 10338 1 1  85 ILE CA   C 19.571 -16.382 -10.734 1.00 . A A .  85 ILE CA   1 1 
        5 10339 1 1  85 ILE CB   C 19.915 -16.492 -12.231 1.00 . A A .  85 ILE CB   1 1 
        5 10340 1 1  85 ILE CD1  C 20.745 -15.165 -14.238 1.00 . A A .  85 ILE CD1  1 1 
        5 10341 1 1  85 ILE CG1  C 20.418 -15.148 -12.762 1.00 . A A .  85 ILE CG1  1 1 
        5 10342 1 1  85 ILE CG2  C 18.702 -16.959 -13.021 1.00 . A A .  85 ILE CG2  1 1 
        5 10343 1 1  85 ILE H    H 18.481 -14.573 -10.874 1.00 . A A .  85 ILE H    1 1 
        5 10344 1 1  85 ILE HA   H 19.289 -17.362 -10.377 1.00 . A A .  85 ILE HA   1 1 
        5 10345 1 1  85 ILE HB   H 20.694 -17.230 -12.345 1.00 . A A .  85 ILE HB   1 1 
        5 10346 1 1  85 ILE HD11 H 19.898 -14.799 -14.800 1.00 . A A .  85 ILE HD11 1 1 
        5 10347 1 1  85 ILE HD12 H 21.602 -14.535 -14.425 1.00 . A A .  85 ILE HD12 1 1 
        5 10348 1 1  85 ILE HD13 H 20.969 -16.177 -14.546 1.00 . A A .  85 ILE HD13 1 1 
        5 10349 1 1  85 ILE HG12 H 19.660 -14.397 -12.599 1.00 . A A .  85 ILE HG12 1 1 
        5 10350 1 1  85 ILE HG13 H 21.314 -14.870 -12.226 1.00 . A A .  85 ILE HG13 1 1 
        5 10351 1 1  85 ILE HG21 H 17.903 -16.239 -12.913 1.00 . A A .  85 ILE HG21 1 1 
        5 10352 1 1  85 ILE HG22 H 18.965 -17.049 -14.064 1.00 . A A .  85 ILE HG22 1 1 
        5 10353 1 1  85 ILE HG23 H 18.376 -17.918 -12.648 1.00 . A A .  85 ILE HG23 1 1 
        5 10354 1 1  85 ILE N    N 18.445 -15.482 -10.512 1.00 . A A .  85 ILE N    1 1 
        5 10355 1 1  85 ILE O    O 20.912 -14.747  -9.599 1.00 . A A .  85 ILE O    1 1 
        5 10356 1 1  86 GLU C    C 23.924 -15.722  -9.917 1.00 . A A .  86 GLU C    1 1 
        5 10357 1 1  86 GLU CA   C 22.969 -16.517  -9.031 1.00 . A A .  86 GLU CA   1 1 
        5 10358 1 1  86 GLU CB   C 23.650 -17.798  -8.549 1.00 . A A .  86 GLU CB   1 1 
        5 10359 1 1  86 GLU CD   C 24.713 -18.184  -6.290 1.00 . A A .  86 GLU CD   1 1 
        5 10360 1 1  86 GLU CG   C 24.857 -17.548  -7.659 1.00 . A A .  86 GLU CG   1 1 
        5 10361 1 1  86 GLU H    H 21.597 -17.749 -10.071 1.00 . A A .  86 GLU H    1 1 
        5 10362 1 1  86 GLU HA   H 22.707 -15.915  -8.174 1.00 . A A .  86 GLU HA   1 1 
        5 10363 1 1  86 GLU HB2  H 22.934 -18.386  -7.993 1.00 . A A .  86 GLU HB2  1 1 
        5 10364 1 1  86 GLU HB3  H 23.976 -18.364  -9.409 1.00 . A A .  86 GLU HB3  1 1 
        5 10365 1 1  86 GLU HG2  H 25.733 -17.958  -8.139 1.00 . A A .  86 GLU HG2  1 1 
        5 10366 1 1  86 GLU HG3  H 24.981 -16.483  -7.534 1.00 . A A .  86 GLU HG3  1 1 
        5 10367 1 1  86 GLU N    N 21.739 -16.835  -9.748 1.00 . A A .  86 GLU N    1 1 
        5 10368 1 1  86 GLU O    O 24.765 -14.969  -9.425 1.00 . A A .  86 GLU O    1 1 
        5 10369 1 1  86 GLU OE1  O 23.781 -17.800  -5.553 1.00 . A A .  86 GLU OE1  1 1 
        5 10370 1 1  86 GLU OE2  O 25.533 -19.064  -5.955 1.00 . A A .  86 GLU OE2  1 1 
        5 10371 1 1  87 THR C    C 24.305 -13.710 -12.233 1.00 . A A .  87 THR C    1 1 
        5 10372 1 1  87 THR CA   C 24.639 -15.196 -12.183 1.00 . A A .  87 THR CA   1 1 
        5 10373 1 1  87 THR CB   C 24.501 -15.789 -13.598 1.00 . A A .  87 THR CB   1 1 
        5 10374 1 1  87 THR CG2  C 25.693 -16.673 -13.934 1.00 . A A .  87 THR CG2  1 1 
        5 10375 1 1  87 THR H    H 23.100 -16.508 -11.560 1.00 . A A .  87 THR H    1 1 
        5 10376 1 1  87 THR HA   H 25.665 -15.314 -11.865 1.00 . A A .  87 THR HA   1 1 
        5 10377 1 1  87 THR HB   H 24.461 -14.977 -14.310 1.00 . A A .  87 THR HB   1 1 
        5 10378 1 1  87 THR HG1  H 23.465 -17.459 -13.425 1.00 . A A .  87 THR HG1  1 1 
        5 10379 1 1  87 THR HG21 H 25.342 -17.638 -14.270 1.00 . A A .  87 THR HG21 1 1 
        5 10380 1 1  87 THR HG22 H 26.306 -16.799 -13.054 1.00 . A A .  87 THR HG22 1 1 
        5 10381 1 1  87 THR HG23 H 26.275 -16.209 -14.716 1.00 . A A .  87 THR HG23 1 1 
        5 10382 1 1  87 THR N    N 23.789 -15.895 -11.228 1.00 . A A .  87 THR N    1 1 
        5 10383 1 1  87 THR O    O 25.011 -12.926 -12.867 1.00 . A A .  87 THR O    1 1 
        5 10384 1 1  87 THR OG1  O 23.293 -16.553 -13.693 1.00 . A A .  87 THR OG1  1 1 
        5 10385 1 1  88 ASP C    C 22.976 -11.346 -10.129 1.00 . A A .  88 ASP C    1 1 
        5 10386 1 1  88 ASP CA   C 22.799 -11.934 -11.525 1.00 . A A .  88 ASP CA   1 1 
        5 10387 1 1  88 ASP CB   C 21.338 -11.815 -11.961 1.00 . A A .  88 ASP CB   1 1 
        5 10388 1 1  88 ASP CG   C 21.197 -11.324 -13.388 1.00 . A A .  88 ASP CG   1 1 
        5 10389 1 1  88 ASP H    H 22.704 -14.000 -11.073 1.00 . A A .  88 ASP H    1 1 
        5 10390 1 1  88 ASP HA   H 23.417 -11.381 -12.216 1.00 . A A .  88 ASP HA   1 1 
        5 10391 1 1  88 ASP HB2  H 20.866 -12.784 -11.885 1.00 . A A .  88 ASP HB2  1 1 
        5 10392 1 1  88 ASP HB3  H 20.830 -11.120 -11.308 1.00 . A A .  88 ASP HB3  1 1 
        5 10393 1 1  88 ASP N    N 23.226 -13.328 -11.559 1.00 . A A .  88 ASP N    1 1 
        5 10394 1 1  88 ASP O    O 22.660 -10.179  -9.891 1.00 . A A .  88 ASP O    1 1 
        5 10395 1 1  88 ASP OD1  O 22.101 -11.605 -14.204 1.00 . A A .  88 ASP OD1  1 1 
        5 10396 1 1  88 ASP OD2  O 20.184 -10.661 -13.690 1.00 . A A .  88 ASP OD2  1 1 
        5 10397 1 1  89 ILE C    C 25.156 -11.908  -7.424 1.00 . A A .  89 ILE C    1 1 
        5 10398 1 1  89 ILE CA   C 23.700 -11.720  -7.836 1.00 . A A .  89 ILE CA   1 1 
        5 10399 1 1  89 ILE CB   C 22.796 -12.484  -6.850 1.00 . A A .  89 ILE CB   1 1 
        5 10400 1 1  89 ILE CD1  C 20.702 -11.146  -7.400 1.00 . A A .  89 ILE CD1  1 1 
        5 10401 1 1  89 ILE CG1  C 21.354 -12.510  -7.360 1.00 . A A .  89 ILE CG1  1 1 
        5 10402 1 1  89 ILE CG2  C 22.864 -11.848  -5.469 1.00 . A A .  89 ILE CG2  1 1 
        5 10403 1 1  89 ILE H    H 23.713 -13.079  -9.459 1.00 . A A .  89 ILE H    1 1 
        5 10404 1 1  89 ILE HA   H 23.453 -10.670  -7.780 1.00 . A A .  89 ILE HA   1 1 
        5 10405 1 1  89 ILE HB   H 23.162 -13.496  -6.771 1.00 . A A .  89 ILE HB   1 1 
        5 10406 1 1  89 ILE HD11 H 20.428 -10.907  -8.417 1.00 . A A .  89 ILE HD11 1 1 
        5 10407 1 1  89 ILE HD12 H 19.819 -11.150  -6.780 1.00 . A A .  89 ILE HD12 1 1 
        5 10408 1 1  89 ILE HD13 H 21.397 -10.404  -7.033 1.00 . A A .  89 ILE HD13 1 1 
        5 10409 1 1  89 ILE HG12 H 21.340 -12.913  -8.361 1.00 . A A .  89 ILE HG12 1 1 
        5 10410 1 1  89 ILE HG13 H 20.763 -13.142  -6.714 1.00 . A A .  89 ILE HG13 1 1 
        5 10411 1 1  89 ILE HG21 H 22.739 -10.778  -5.559 1.00 . A A .  89 ILE HG21 1 1 
        5 10412 1 1  89 ILE HG22 H 22.076 -12.249  -4.849 1.00 . A A .  89 ILE HG22 1 1 
        5 10413 1 1  89 ILE HG23 H 23.821 -12.062  -5.020 1.00 . A A .  89 ILE HG23 1 1 
        5 10414 1 1  89 ILE N    N 23.481 -12.160  -9.209 1.00 . A A .  89 ILE N    1 1 
        5 10415 1 1  89 ILE O    O 25.741 -11.047  -6.767 1.00 . A A .  89 ILE O    1 1 
        5 10416 1 1  90 ARG C    C 28.051 -12.231  -7.983 1.00 . A A .  90 ARG C    1 1 
        5 10417 1 1  90 ARG CA   C 27.124 -13.338  -7.489 1.00 . A A .  90 ARG CA   1 1 
        5 10418 1 1  90 ARG CB   C 27.537 -14.676  -8.103 1.00 . A A .  90 ARG CB   1 1 
        5 10419 1 1  90 ARG CD   C 29.490 -16.181  -8.592 1.00 . A A .  90 ARG CD   1 1 
        5 10420 1 1  90 ARG CG   C 29.007 -14.743  -8.485 1.00 . A A .  90 ARG CG   1 1 
        5 10421 1 1  90 ARG CZ   C 31.317 -15.986 -10.226 1.00 . A A .  90 ARG CZ   1 1 
        5 10422 1 1  90 ARG H    H 25.217 -13.685  -8.339 1.00 . A A .  90 ARG H    1 1 
        5 10423 1 1  90 ARG HA   H 27.204 -13.405  -6.414 1.00 . A A .  90 ARG HA   1 1 
        5 10424 1 1  90 ARG HB2  H 27.337 -15.463  -7.391 1.00 . A A .  90 ARG HB2  1 1 
        5 10425 1 1  90 ARG HB3  H 26.949 -14.847  -8.992 1.00 . A A .  90 ARG HB3  1 1 
        5 10426 1 1  90 ARG HD2  H 29.376 -16.658  -7.630 1.00 . A A .  90 ARG HD2  1 1 
        5 10427 1 1  90 ARG HD3  H 28.884 -16.696  -9.323 1.00 . A A .  90 ARG HD3  1 1 
        5 10428 1 1  90 ARG HE   H 31.544 -16.530  -8.320 1.00 . A A .  90 ARG HE   1 1 
        5 10429 1 1  90 ARG HG2  H 29.145 -14.257  -9.439 1.00 . A A .  90 ARG HG2  1 1 
        5 10430 1 1  90 ARG HG3  H 29.588 -14.233  -7.731 1.00 . A A .  90 ARG HG3  1 1 
        5 10431 1 1  90 ARG HH11 H 29.482 -15.546 -10.946 1.00 . A A .  90 ARG HH11 1 1 
        5 10432 1 1  90 ARG HH12 H 30.779 -15.412 -12.087 1.00 . A A .  90 ARG HH12 1 1 
        5 10433 1 1  90 ARG HH21 H 33.261 -16.358  -9.813 1.00 . A A .  90 ARG HH21 1 1 
        5 10434 1 1  90 ARG HH22 H 32.928 -15.875 -11.442 1.00 . A A .  90 ARG HH22 1 1 
        5 10435 1 1  90 ARG N    N 25.736 -13.037  -7.817 1.00 . A A .  90 ARG N    1 1 
        5 10436 1 1  90 ARG NE   N 30.891 -16.260  -8.998 1.00 . A A .  90 ARG NE   1 1 
        5 10437 1 1  90 ARG NH1  N 30.455 -15.618 -11.163 1.00 . A A .  90 ARG NH1  1 1 
        5 10438 1 1  90 ARG NH2  N 32.608 -16.081 -10.517 1.00 . A A .  90 ARG NH2  1 1 
        5 10439 1 1  90 ARG O    O 28.785 -11.611  -7.213 1.00 . A A .  90 ARG O    1 1 
        5 10440 1 1  91 PRO C    C 28.411  -9.534  -9.543 1.00 . A A .  91 PRO C    1 1 
        5 10441 1 1  91 PRO CA   C 28.850 -10.944  -9.927 1.00 . A A .  91 PRO CA   1 1 
        5 10442 1 1  91 PRO CB   C 28.640 -11.180 -11.424 1.00 . A A .  91 PRO CB   1 1 
        5 10443 1 1  91 PRO CD   C 27.169 -12.675 -10.278 1.00 . A A .  91 PRO CD   1 1 
        5 10444 1 1  91 PRO CG   C 27.308 -11.840 -11.520 1.00 . A A .  91 PRO CG   1 1 
        5 10445 1 1  91 PRO HA   H 29.894 -11.073  -9.683 1.00 . A A .  91 PRO HA   1 1 
        5 10446 1 1  91 PRO HB2  H 28.651 -10.234 -11.946 1.00 . A A .  91 PRO HB2  1 1 
        5 10447 1 1  91 PRO HB3  H 29.424 -11.817 -11.805 1.00 . A A .  91 PRO HB3  1 1 
        5 10448 1 1  91 PRO HD2  H 26.140 -12.695  -9.950 1.00 . A A .  91 PRO HD2  1 1 
        5 10449 1 1  91 PRO HD3  H 27.530 -13.678 -10.454 1.00 . A A .  91 PRO HD3  1 1 
        5 10450 1 1  91 PRO HG2  H 26.530 -11.093 -11.559 1.00 . A A .  91 PRO HG2  1 1 
        5 10451 1 1  91 PRO HG3  H 27.272 -12.467 -12.399 1.00 . A A .  91 PRO HG3  1 1 
        5 10452 1 1  91 PRO N    N 28.019 -11.976  -9.300 1.00 . A A .  91 PRO N    1 1 
        5 10453 1 1  91 PRO O    O 28.847  -8.553 -10.145 1.00 . A A .  91 PRO O    1 1 
        5 10454 1 1  92 MET C    C 27.521  -7.867  -6.652 1.00 . A A .  92 MET C    1 1 
        5 10455 1 1  92 MET CA   C 27.050  -8.151  -8.074 1.00 . A A .  92 MET CA   1 1 
        5 10456 1 1  92 MET CB   C 25.522  -8.117  -8.134 1.00 . A A .  92 MET CB   1 1 
        5 10457 1 1  92 MET CE   C 24.592  -4.908  -9.857 1.00 . A A .  92 MET CE   1 1 
        5 10458 1 1  92 MET CG   C 24.977  -7.624  -9.465 1.00 . A A .  92 MET CG   1 1 
        5 10459 1 1  92 MET H    H 27.235 -10.260  -8.097 1.00 . A A .  92 MET H    1 1 
        5 10460 1 1  92 MET HA   H 27.444  -7.390  -8.730 1.00 . A A .  92 MET HA   1 1 
        5 10461 1 1  92 MET HB2  H 25.144  -9.114  -7.962 1.00 . A A .  92 MET HB2  1 1 
        5 10462 1 1  92 MET HB3  H 25.157  -7.463  -7.356 1.00 . A A .  92 MET HB3  1 1 
        5 10463 1 1  92 MET HE1  H 24.744  -4.987 -10.923 1.00 . A A .  92 MET HE1  1 1 
        5 10464 1 1  92 MET HE2  H 24.013  -4.022  -9.641 1.00 . A A .  92 MET HE2  1 1 
        5 10465 1 1  92 MET HE3  H 25.550  -4.843  -9.361 1.00 . A A .  92 MET HE3  1 1 
        5 10466 1 1  92 MET HG2  H 25.791  -7.215 -10.043 1.00 . A A .  92 MET HG2  1 1 
        5 10467 1 1  92 MET HG3  H 24.547  -8.462  -9.994 1.00 . A A .  92 MET HG3  1 1 
        5 10468 1 1  92 MET N    N 27.546  -9.442  -8.538 1.00 . A A .  92 MET N    1 1 
        5 10469 1 1  92 MET O    O 27.596  -6.712  -6.231 1.00 . A A .  92 MET O    1 1 
        5 10470 1 1  92 MET SD   S 23.712  -6.353  -9.270 1.00 . A A .  92 MET SD   1 1 
        5 10471 1 1  93 LEU C    C 29.709  -8.208  -4.494 1.00 . A A .  93 LEU C    1 1 
        5 10472 1 1  93 LEU CA   C 28.301  -8.792  -4.539 1.00 . A A .  93 LEU CA   1 1 
        5 10473 1 1  93 LEU CB   C 28.277 -10.150  -3.836 1.00 . A A .  93 LEU CB   1 1 
        5 10474 1 1  93 LEU CD1  C 27.061 -12.309  -3.459 1.00 . A A .  93 LEU CD1  1 1 
        5 10475 1 1  93 LEU CD2  C 26.093 -10.167  -2.603 1.00 . A A .  93 LEU CD2  1 1 
        5 10476 1 1  93 LEU CG   C 26.907 -10.818  -3.713 1.00 . A A .  93 LEU CG   1 1 
        5 10477 1 1  93 LEU H    H 27.757  -9.822  -6.305 1.00 . A A .  93 LEU H    1 1 
        5 10478 1 1  93 LEU HA   H 27.629  -8.119  -4.027 1.00 . A A .  93 LEU HA   1 1 
        5 10479 1 1  93 LEU HB2  H 28.922 -10.818  -4.385 1.00 . A A .  93 LEU HB2  1 1 
        5 10480 1 1  93 LEU HB3  H 28.669 -10.012  -2.838 1.00 . A A .  93 LEU HB3  1 1 
        5 10481 1 1  93 LEU HD11 H 26.547 -12.861  -4.231 1.00 . A A .  93 LEU HD11 1 1 
        5 10482 1 1  93 LEU HD12 H 26.636 -12.556  -2.497 1.00 . A A .  93 LEU HD12 1 1 
        5 10483 1 1  93 LEU HD13 H 28.110 -12.569  -3.466 1.00 . A A .  93 LEU HD13 1 1 
        5 10484 1 1  93 LEU HD21 H 26.462 -10.501  -1.645 1.00 . A A .  93 LEU HD21 1 1 
        5 10485 1 1  93 LEU HD22 H 25.055 -10.447  -2.707 1.00 . A A .  93 LEU HD22 1 1 
        5 10486 1 1  93 LEU HD23 H 26.186  -9.093  -2.671 1.00 . A A .  93 LEU HD23 1 1 
        5 10487 1 1  93 LEU HG   H 26.367 -10.692  -4.642 1.00 . A A .  93 LEU HG   1 1 
        5 10488 1 1  93 LEU N    N 27.837  -8.927  -5.915 1.00 . A A .  93 LEU N    1 1 
        5 10489 1 1  93 LEU O    O 29.924  -7.053  -4.862 1.00 . A A .  93 LEU O    1 1 
        5 10490 1 1  94 GLN C    C 32.983  -9.574  -4.635 1.00 . A A .  94 GLN C    1 1 
        5 10491 1 1  94 GLN CA   C 32.052  -8.577  -3.951 1.00 . A A .  94 GLN CA   1 1 
        5 10492 1 1  94 GLN CB   C 32.459  -8.403  -2.487 1.00 . A A .  94 GLN CB   1 1 
        5 10493 1 1  94 GLN CD   C 33.934  -6.785  -1.226 1.00 . A A .  94 GLN CD   1 1 
        5 10494 1 1  94 GLN CG   C 32.701  -6.956  -2.091 1.00 . A A .  94 GLN CG   1 1 
        5 10495 1 1  94 GLN H    H 30.430  -9.924  -3.764 1.00 . A A .  94 GLN H    1 1 
        5 10496 1 1  94 GLN HA   H 32.134  -7.625  -4.454 1.00 . A A .  94 GLN HA   1 1 
        5 10497 1 1  94 GLN HB2  H 31.677  -8.801  -1.859 1.00 . A A .  94 GLN HB2  1 1 
        5 10498 1 1  94 GLN HB3  H 33.369  -8.958  -2.311 1.00 . A A .  94 GLN HB3  1 1 
        5 10499 1 1  94 GLN HE21 H 33.058  -7.770   0.262 1.00 . A A .  94 GLN HE21 1 1 
        5 10500 1 1  94 GLN HE22 H 34.664  -7.214   0.573 1.00 . A A .  94 GLN HE22 1 1 
        5 10501 1 1  94 GLN HG2  H 32.824  -6.366  -2.987 1.00 . A A .  94 GLN HG2  1 1 
        5 10502 1 1  94 GLN HG3  H 31.842  -6.599  -1.541 1.00 . A A .  94 GLN HG3  1 1 
        5 10503 1 1  94 GLN N    N 30.664  -9.014  -4.043 1.00 . A A .  94 GLN N    1 1 
        5 10504 1 1  94 GLN NE2  N 33.880  -7.308  -0.007 1.00 . A A .  94 GLN NE2  1 1 
        5 10505 1 1  94 GLN O    O 32.838 -10.785  -4.473 1.00 . A A .  94 GLN O    1 1 
        5 10506 1 1  94 GLN OE1  O 34.926  -6.190  -1.650 1.00 . A A .  94 GLN OE1  1 1 
        5 10507 1 1  95 ASP C    C 35.779 -10.659  -5.126 1.00 . A A .  95 ASP C    1 1 
        5 10508 1 1  95 ASP CA   C 34.892  -9.900  -6.108 1.00 . A A .  95 ASP CA   1 1 
        5 10509 1 1  95 ASP CB   C 35.756  -9.054  -7.046 1.00 . A A .  95 ASP CB   1 1 
        5 10510 1 1  95 ASP CG   C 36.440  -9.887  -8.112 1.00 . A A .  95 ASP CG   1 1 
        5 10511 1 1  95 ASP H    H 34.002  -8.081  -5.490 1.00 . A A .  95 ASP H    1 1 
        5 10512 1 1  95 ASP HA   H 34.333 -10.613  -6.695 1.00 . A A .  95 ASP HA   1 1 
        5 10513 1 1  95 ASP HB2  H 35.133  -8.320  -7.534 1.00 . A A .  95 ASP HB2  1 1 
        5 10514 1 1  95 ASP HB3  H 36.515  -8.549  -6.467 1.00 . A A .  95 ASP HB3  1 1 
        5 10515 1 1  95 ASP N    N 33.937  -9.055  -5.400 1.00 . A A .  95 ASP N    1 1 
        5 10516 1 1  95 ASP O    O 36.351 -11.696  -5.465 1.00 . A A .  95 ASP O    1 1 
        5 10517 1 1  95 ASP OD1  O 35.746 -10.681  -8.780 1.00 . A A .  95 ASP OD1  1 1 
        5 10518 1 1  95 ASP OD2  O 37.670  -9.746  -8.277 1.00 . A A .  95 ASP OD2  1 1 
        5 10519 1 1  96 ARG C    C 35.841 -11.548  -1.899 1.00 . A A .  96 ARG C    1 1 
        5 10520 1 1  96 ARG CA   C 36.708 -10.764  -2.879 1.00 . A A .  96 ARG CA   1 1 
        5 10521 1 1  96 ARG CB   C 37.517  -9.706  -2.127 1.00 . A A .  96 ARG CB   1 1 
        5 10522 1 1  96 ARG CD   C 37.470  -7.625  -0.719 1.00 . A A .  96 ARG CD   1 1 
        5 10523 1 1  96 ARG CG   C 36.691  -8.513  -1.676 1.00 . A A .  96 ARG CG   1 1 
        5 10524 1 1  96 ARG CZ   C 38.481  -7.759   1.518 1.00 . A A .  96 ARG CZ   1 1 
        5 10525 1 1  96 ARG H    H 35.408  -9.308  -3.700 1.00 . A A .  96 ARG H    1 1 
        5 10526 1 1  96 ARG HA   H 37.388 -11.446  -3.366 1.00 . A A .  96 ARG HA   1 1 
        5 10527 1 1  96 ARG HB2  H 37.958 -10.162  -1.252 1.00 . A A .  96 ARG HB2  1 1 
        5 10528 1 1  96 ARG HB3  H 38.305  -9.348  -2.772 1.00 . A A .  96 ARG HB3  1 1 
        5 10529 1 1  96 ARG HD2  H 38.390  -7.322  -1.197 1.00 . A A .  96 ARG HD2  1 1 
        5 10530 1 1  96 ARG HD3  H 36.876  -6.751  -0.496 1.00 . A A .  96 ARG HD3  1 1 
        5 10531 1 1  96 ARG HE   H 37.472  -9.234   0.633 1.00 . A A .  96 ARG HE   1 1 
        5 10532 1 1  96 ARG HG2  H 36.412  -7.931  -2.543 1.00 . A A .  96 ARG HG2  1 1 
        5 10533 1 1  96 ARG HG3  H 35.801  -8.870  -1.179 1.00 . A A .  96 ARG HG3  1 1 
        5 10534 1 1  96 ARG HH11 H 38.736  -5.991   0.574 1.00 . A A .  96 ARG HH11 1 1 
        5 10535 1 1  96 ARG HH12 H 39.443  -6.098   2.152 1.00 . A A .  96 ARG HH12 1 1 
        5 10536 1 1  96 ARG HH21 H 38.399  -9.388   2.711 1.00 . A A .  96 ARG HH21 1 1 
        5 10537 1 1  96 ARG HH22 H 39.252  -8.031   3.366 1.00 . A A .  96 ARG HH22 1 1 
        5 10538 1 1  96 ARG N    N 35.889 -10.136  -3.910 1.00 . A A .  96 ARG N    1 1 
        5 10539 1 1  96 ARG NE   N 37.789  -8.313   0.529 1.00 . A A .  96 ARG NE   1 1 
        5 10540 1 1  96 ARG NH1  N 38.924  -6.514   1.405 1.00 . A A .  96 ARG NH1  1 1 
        5 10541 1 1  96 ARG NH2  N 38.731  -8.449   2.623 1.00 . A A .  96 ARG NH2  1 1 
        5 10542 1 1  96 ARG O    O 36.351 -12.205  -0.990 1.00 . A A .  96 ARG O    1 1 
        5 10543 1 1  97 LEU C    C 33.738 -13.690  -1.369 1.00 . A A .  97 LEU C    1 1 
        5 10544 1 1  97 LEU CA   C 33.589 -12.179  -1.222 1.00 . A A .  97 LEU CA   1 1 
        5 10545 1 1  97 LEU CB   C 32.154 -11.763  -1.547 1.00 . A A .  97 LEU CB   1 1 
        5 10546 1 1  97 LEU CD1  C 31.328 -12.210   0.777 1.00 . A A .  97 LEU CD1  1 1 
        5 10547 1 1  97 LEU CD2  C 29.692 -11.862  -1.083 1.00 . A A .  97 LEU CD2  1 1 
        5 10548 1 1  97 LEU CG   C 31.058 -12.417  -0.705 1.00 . A A .  97 LEU CG   1 1 
        5 10549 1 1  97 LEU H    H 34.181 -10.937  -2.830 1.00 . A A .  97 LEU H    1 1 
        5 10550 1 1  97 LEU HA   H 33.812 -11.905  -0.201 1.00 . A A .  97 LEU HA   1 1 
        5 10551 1 1  97 LEU HB2  H 32.081 -10.694  -1.412 1.00 . A A .  97 LEU HB2  1 1 
        5 10552 1 1  97 LEU HB3  H 31.966 -12.006  -2.583 1.00 . A A .  97 LEU HB3  1 1 
        5 10553 1 1  97 LEU HD11 H 31.443 -11.156   0.978 1.00 . A A .  97 LEU HD11 1 1 
        5 10554 1 1  97 LEU HD12 H 32.233 -12.730   1.054 1.00 . A A .  97 LEU HD12 1 1 
        5 10555 1 1  97 LEU HD13 H 30.500 -12.598   1.352 1.00 . A A .  97 LEU HD13 1 1 
        5 10556 1 1  97 LEU HD21 H 29.083 -11.771  -0.195 1.00 . A A .  97 LEU HD21 1 1 
        5 10557 1 1  97 LEU HD22 H 29.212 -12.532  -1.781 1.00 . A A .  97 LEU HD22 1 1 
        5 10558 1 1  97 LEU HD23 H 29.812 -10.891  -1.539 1.00 . A A .  97 LEU HD23 1 1 
        5 10559 1 1  97 LEU HG   H 31.052 -13.481  -0.897 1.00 . A A .  97 LEU HG   1 1 
        5 10560 1 1  97 LEU N    N 34.528 -11.476  -2.089 1.00 . A A .  97 LEU N    1 1 
        5 10561 1 1  97 LEU O    O 33.307 -14.453  -0.505 1.00 . A A .  97 LEU O    1 1 
        5 10562 1 1  98 ARG C    C 33.227 -16.253  -2.908 1.00 . A A .  98 ARG C    1 1 
        5 10563 1 1  98 ARG CA   C 34.561 -15.533  -2.728 1.00 . A A .  98 ARG CA   1 1 
        5 10564 1 1  98 ARG CB   C 35.348 -16.174  -1.584 1.00 . A A .  98 ARG CB   1 1 
        5 10565 1 1  98 ARG CD   C 37.386 -14.797  -2.101 1.00 . A A .  98 ARG CD   1 1 
        5 10566 1 1  98 ARG CG   C 36.435 -15.276  -1.015 1.00 . A A .  98 ARG CG   1 1 
        5 10567 1 1  98 ARG CZ   C 39.616 -13.774  -2.258 1.00 . A A .  98 ARG CZ   1 1 
        5 10568 1 1  98 ARG H    H 34.675 -13.457  -3.120 1.00 . A A .  98 ARG H    1 1 
        5 10569 1 1  98 ARG HA   H 35.131 -15.624  -3.640 1.00 . A A .  98 ARG HA   1 1 
        5 10570 1 1  98 ARG HB2  H 34.663 -16.422  -0.786 1.00 . A A .  98 ARG HB2  1 1 
        5 10571 1 1  98 ARG HB3  H 35.811 -17.080  -1.944 1.00 . A A .  98 ARG HB3  1 1 
        5 10572 1 1  98 ARG HD2  H 37.520 -15.592  -2.820 1.00 . A A .  98 ARG HD2  1 1 
        5 10573 1 1  98 ARG HD3  H 36.949 -13.940  -2.590 1.00 . A A .  98 ARG HD3  1 1 
        5 10574 1 1  98 ARG HE   H 38.883 -14.666  -0.631 1.00 . A A .  98 ARG HE   1 1 
        5 10575 1 1  98 ARG HG2  H 35.974 -14.417  -0.551 1.00 . A A .  98 ARG HG2  1 1 
        5 10576 1 1  98 ARG HG3  H 36.995 -15.830  -0.276 1.00 . A A .  98 ARG HG3  1 1 
        5 10577 1 1  98 ARG HH11 H 38.507 -13.659  -3.943 1.00 . A A .  98 ARG HH11 1 1 
        5 10578 1 1  98 ARG HH12 H 40.081 -12.942  -4.040 1.00 . A A .  98 ARG HH12 1 1 
        5 10579 1 1  98 ARG HH21 H 40.957 -13.724  -0.747 1.00 . A A .  98 ARG HH21 1 1 
        5 10580 1 1  98 ARG HH22 H 41.474 -12.980  -2.222 1.00 . A A .  98 ARG HH22 1 1 
        5 10581 1 1  98 ARG N    N 34.354 -14.114  -2.468 1.00 . A A .  98 ARG N    1 1 
        5 10582 1 1  98 ARG NE   N 38.690 -14.422  -1.560 1.00 . A A .  98 ARG NE   1 1 
        5 10583 1 1  98 ARG NH1  N 39.382 -13.431  -3.517 1.00 . A A .  98 ARG NH1  1 1 
        5 10584 1 1  98 ARG NH2  N 40.778 -13.467  -1.696 1.00 . A A .  98 ARG NH2  1 1 
        5 10585 1 1  98 ARG O    O 32.180 -15.797  -2.449 1.00 . A A .  98 ARG O    1 1 
        5 10586 1 1  99 PRO C    C 31.529 -18.870  -2.582 1.00 . A A .  99 PRO C    1 1 
        5 10587 1 1  99 PRO CA   C 32.069 -18.214  -3.848 1.00 . A A .  99 PRO CA   1 1 
        5 10588 1 1  99 PRO CB   C 32.563 -19.278  -4.832 1.00 . A A .  99 PRO CB   1 1 
        5 10589 1 1  99 PRO CD   C 34.478 -18.011  -4.168 1.00 . A A .  99 PRO CD   1 1 
        5 10590 1 1  99 PRO CG   C 34.025 -19.388  -4.569 1.00 . A A .  99 PRO CG   1 1 
        5 10591 1 1  99 PRO HA   H 31.287 -17.629  -4.311 1.00 . A A .  99 PRO HA   1 1 
        5 10592 1 1  99 PRO HB2  H 32.054 -20.212  -4.641 1.00 . A A .  99 PRO HB2  1 1 
        5 10593 1 1  99 PRO HB3  H 32.367 -18.956  -5.844 1.00 . A A .  99 PRO HB3  1 1 
        5 10594 1 1  99 PRO HD2  H 35.265 -18.072  -3.431 1.00 . A A .  99 PRO HD2  1 1 
        5 10595 1 1  99 PRO HD3  H 34.811 -17.457  -5.033 1.00 . A A .  99 PRO HD3  1 1 
        5 10596 1 1  99 PRO HG2  H 34.202 -20.089  -3.767 1.00 . A A .  99 PRO HG2  1 1 
        5 10597 1 1  99 PRO HG3  H 34.536 -19.704  -5.466 1.00 . A A .  99 PRO HG3  1 1 
        5 10598 1 1  99 PRO N    N 33.265 -17.407  -3.592 1.00 . A A .  99 PRO N    1 1 
        5 10599 1 1  99 PRO O    O 31.640 -20.083  -2.404 1.00 . A A .  99 PRO O    1 1 
        5 10600 1 1 100 SER C    C 28.887 -18.779  -0.572 1.00 . A A . 100 SER C    1 1 
        5 10601 1 1 100 SER CA   C 30.392 -18.561  -0.452 1.00 . A A . 100 SER CA   1 1 
        5 10602 1 1 100 SER CB   C 30.689 -17.586   0.688 1.00 . A A . 100 SER CB   1 1 
        5 10603 1 1 100 SER H    H 30.888 -17.102  -1.903 1.00 . A A . 100 SER H    1 1 
        5 10604 1 1 100 SER HA   H 30.864 -19.508  -0.236 1.00 . A A . 100 SER HA   1 1 
        5 10605 1 1 100 SER HB2  H 30.523 -16.575   0.347 1.00 . A A . 100 SER HB2  1 1 
        5 10606 1 1 100 SER HB3  H 30.031 -17.797   1.520 1.00 . A A . 100 SER HB3  1 1 
        5 10607 1 1 100 SER HG   H 32.607 -17.813   0.366 1.00 . A A . 100 SER HG   1 1 
        5 10608 1 1 100 SER N    N 30.946 -18.060  -1.704 1.00 . A A . 100 SER N    1 1 
        5 10609 1 1 100 SER O    O 28.279 -19.462   0.253 1.00 . A A . 100 SER O    1 1 
        5 10610 1 1 100 SER OG   O 32.031 -17.705   1.126 1.00 . A A . 100 SER OG   1 1 
        5 10611 1 1 101 PHE C    C 26.428 -19.784  -1.799 1.00 . A A . 101 PHE C    1 1 
        5 10612 1 1 101 PHE CA   C 26.856 -18.320  -1.834 1.00 . A A . 101 PHE CA   1 1 
        5 10613 1 1 101 PHE CB   C 26.476 -17.698  -3.179 1.00 . A A . 101 PHE CB   1 1 
        5 10614 1 1 101 PHE CD1  C 24.019 -17.601  -2.679 1.00 . A A . 101 PHE CD1  1 1 
        5 10615 1 1 101 PHE CD2  C 25.064 -15.668  -3.604 1.00 . A A . 101 PHE CD2  1 1 
        5 10616 1 1 101 PHE CE1  C 22.806 -16.938  -2.654 1.00 . A A . 101 PHE CE1  1 1 
        5 10617 1 1 101 PHE CE2  C 23.854 -14.999  -3.581 1.00 . A A . 101 PHE CE2  1 1 
        5 10618 1 1 101 PHE CG   C 25.160 -16.974  -3.153 1.00 . A A . 101 PHE CG   1 1 
        5 10619 1 1 101 PHE CZ   C 22.724 -15.635  -3.106 1.00 . A A . 101 PHE CZ   1 1 
        5 10620 1 1 101 PHE H    H 28.829 -17.660  -2.228 1.00 . A A . 101 PHE H    1 1 
        5 10621 1 1 101 PHE HA   H 26.347 -17.789  -1.044 1.00 . A A . 101 PHE HA   1 1 
        5 10622 1 1 101 PHE HB2  H 27.237 -16.989  -3.468 1.00 . A A . 101 PHE HB2  1 1 
        5 10623 1 1 101 PHE HB3  H 26.413 -18.477  -3.923 1.00 . A A . 101 PHE HB3  1 1 
        5 10624 1 1 101 PHE HD1  H 24.082 -18.620  -2.324 1.00 . A A . 101 PHE HD1  1 1 
        5 10625 1 1 101 PHE HD2  H 25.946 -15.169  -3.977 1.00 . A A . 101 PHE HD2  1 1 
        5 10626 1 1 101 PHE HE1  H 21.924 -17.438  -2.282 1.00 . A A . 101 PHE HE1  1 1 
        5 10627 1 1 101 PHE HE2  H 23.792 -13.981  -3.936 1.00 . A A . 101 PHE HE2  1 1 
        5 10628 1 1 101 PHE HZ   H 21.778 -15.115  -3.087 1.00 . A A . 101 PHE HZ   1 1 
        5 10629 1 1 101 PHE N    N 28.291 -18.192  -1.605 1.00 . A A . 101 PHE N    1 1 
        5 10630 1 1 101 PHE O    O 25.475 -20.147  -1.110 1.00 . A A . 101 PHE O    1 1 
        5 10631 1 1 102 ALA C    C 26.799 -22.652  -1.203 1.00 . A A . 102 ALA C    1 1 
        5 10632 1 1 102 ALA CA   C 26.835 -22.045  -2.601 1.00 . A A . 102 ALA CA   1 1 
        5 10633 1 1 102 ALA CB   C 27.855 -22.770  -3.468 1.00 . A A . 102 ALA CB   1 1 
        5 10634 1 1 102 ALA H    H 27.888 -20.271  -3.074 1.00 . A A . 102 ALA H    1 1 
        5 10635 1 1 102 ALA HA   H 25.863 -22.161  -3.058 1.00 . A A . 102 ALA HA   1 1 
        5 10636 1 1 102 ALA HB1  H 28.153 -23.687  -2.980 1.00 . A A . 102 ALA HB1  1 1 
        5 10637 1 1 102 ALA HB2  H 27.414 -22.999  -4.426 1.00 . A A . 102 ALA HB2  1 1 
        5 10638 1 1 102 ALA HB3  H 28.719 -22.139  -3.610 1.00 . A A . 102 ALA HB3  1 1 
        5 10639 1 1 102 ALA N    N 27.140 -20.621  -2.547 1.00 . A A . 102 ALA N    1 1 
        5 10640 1 1 102 ALA O    O 26.171 -23.687  -0.980 1.00 . A A . 102 ALA O    1 1 
        5 10641 1 1 103 LYS C    C 26.468 -21.780   1.966 1.00 . A A . 103 LYS C    1 1 
        5 10642 1 1 103 LYS CA   C 27.524 -22.478   1.114 1.00 . A A . 103 LYS CA   1 1 
        5 10643 1 1 103 LYS CB   C 28.913 -22.240   1.711 1.00 . A A . 103 LYS CB   1 1 
        5 10644 1 1 103 LYS CD   C 30.122 -23.605  -0.017 1.00 . A A . 103 LYS CD   1 1 
        5 10645 1 1 103 LYS CE   C 31.387 -24.412  -0.264 1.00 . A A . 103 LYS CE   1 1 
        5 10646 1 1 103 LYS CG   C 29.883 -23.383   1.467 1.00 . A A . 103 LYS CG   1 1 
        5 10647 1 1 103 LYS H    H 27.960 -21.182  -0.503 1.00 . A A . 103 LYS H    1 1 
        5 10648 1 1 103 LYS HA   H 27.321 -23.538   1.107 1.00 . A A . 103 LYS HA   1 1 
        5 10649 1 1 103 LYS HB2  H 29.330 -21.343   1.278 1.00 . A A . 103 LYS HB2  1 1 
        5 10650 1 1 103 LYS HB3  H 28.814 -22.102   2.778 1.00 . A A . 103 LYS HB3  1 1 
        5 10651 1 1 103 LYS HD2  H 29.281 -24.139  -0.433 1.00 . A A . 103 LYS HD2  1 1 
        5 10652 1 1 103 LYS HD3  H 30.217 -22.644  -0.505 1.00 . A A . 103 LYS HD3  1 1 
        5 10653 1 1 103 LYS HE2  H 31.428 -25.220   0.449 1.00 . A A . 103 LYS HE2  1 1 
        5 10654 1 1 103 LYS HE3  H 31.351 -24.817  -1.265 1.00 . A A . 103 LYS HE3  1 1 
        5 10655 1 1 103 LYS HG2  H 30.825 -23.152   1.941 1.00 . A A . 103 LYS HG2  1 1 
        5 10656 1 1 103 LYS HG3  H 29.475 -24.288   1.895 1.00 . A A . 103 LYS HG3  1 1 
        5 10657 1 1 103 LYS HZ1  H 32.911 -23.548   0.874 1.00 . A A . 103 LYS HZ1  1 1 
        5 10658 1 1 103 LYS HZ2  H 32.425 -22.609  -0.447 1.00 . A A . 103 LYS HZ2  1 1 
        5 10659 1 1 103 LYS HZ3  H 33.386 -23.980  -0.692 1.00 . A A . 103 LYS HZ3  1 1 
        5 10660 1 1 103 LYS N    N 27.478 -22.003  -0.263 1.00 . A A . 103 LYS N    1 1 
        5 10661 1 1 103 LYS NZ   N 32.613 -23.579  -0.123 1.00 . A A . 103 LYS NZ   1 1 
        5 10662 1 1 103 LYS O    O 26.049 -22.300   3.000 1.00 . A A . 103 LYS O    1 1 
        5 10663 1 1 104 ALA C    C 23.625 -20.246   1.818 1.00 . A A . 104 ALA C    1 1 
        5 10664 1 1 104 ALA CA   C 25.031 -19.836   2.243 1.00 . A A . 104 ALA CA   1 1 
        5 10665 1 1 104 ALA CB   C 25.239 -18.346   2.017 1.00 . A A . 104 ALA CB   1 1 
        5 10666 1 1 104 ALA H    H 26.413 -20.240   0.692 1.00 . A A . 104 ALA H    1 1 
        5 10667 1 1 104 ALA HA   H 25.150 -20.035   3.298 1.00 . A A . 104 ALA HA   1 1 
        5 10668 1 1 104 ALA HB1  H 25.548 -17.882   2.943 1.00 . A A . 104 ALA HB1  1 1 
        5 10669 1 1 104 ALA HB2  H 26.002 -18.198   1.268 1.00 . A A . 104 ALA HB2  1 1 
        5 10670 1 1 104 ALA HB3  H 24.314 -17.900   1.683 1.00 . A A . 104 ALA HB3  1 1 
        5 10671 1 1 104 ALA N    N 26.041 -20.602   1.523 1.00 . A A . 104 ALA N    1 1 
        5 10672 1 1 104 ALA O    O 22.644 -19.917   2.486 1.00 . A A . 104 ALA O    1 1 
        5 10673 1 1 105 ILE C    C 21.389 -22.009   1.306 1.00 . A A . 105 ILE C    1 1 
        5 10674 1 1 105 ILE CA   C 22.248 -21.420   0.192 1.00 . A A . 105 ILE CA   1 1 
        5 10675 1 1 105 ILE CB   C 22.424 -22.475  -0.916 1.00 . A A . 105 ILE CB   1 1 
        5 10676 1 1 105 ILE CD1  C 22.177 -20.579  -2.597 1.00 . A A . 105 ILE CD1  1 1 
        5 10677 1 1 105 ILE CG1  C 22.946 -21.818  -2.196 1.00 . A A . 105 ILE CG1  1 1 
        5 10678 1 1 105 ILE CG2  C 21.108 -23.191  -1.180 1.00 . A A . 105 ILE CG2  1 1 
        5 10679 1 1 105 ILE H    H 24.352 -21.196   0.217 1.00 . A A . 105 ILE H    1 1 
        5 10680 1 1 105 ILE HA   H 21.736 -20.567  -0.229 1.00 . A A . 105 ILE HA   1 1 
        5 10681 1 1 105 ILE HB   H 23.142 -23.205  -0.576 1.00 . A A . 105 ILE HB   1 1 
        5 10682 1 1 105 ILE HD11 H 22.400 -20.332  -3.624 1.00 . A A . 105 ILE HD11 1 1 
        5 10683 1 1 105 ILE HD12 H 21.118 -20.762  -2.491 1.00 . A A . 105 ILE HD12 1 1 
        5 10684 1 1 105 ILE HD13 H 22.465 -19.755  -1.959 1.00 . A A . 105 ILE HD13 1 1 
        5 10685 1 1 105 ILE HG12 H 23.977 -21.537  -2.054 1.00 . A A . 105 ILE HG12 1 1 
        5 10686 1 1 105 ILE HG13 H 22.880 -22.528  -3.008 1.00 . A A . 105 ILE HG13 1 1 
        5 10687 1 1 105 ILE HG21 H 20.326 -22.462  -1.330 1.00 . A A . 105 ILE HG21 1 1 
        5 10688 1 1 105 ILE HG22 H 21.203 -23.802  -2.065 1.00 . A A . 105 ILE HG22 1 1 
        5 10689 1 1 105 ILE HG23 H 20.862 -23.816  -0.335 1.00 . A A . 105 ILE HG23 1 1 
        5 10690 1 1 105 ILE N    N 23.534 -20.965   0.705 1.00 . A A . 105 ILE N    1 1 
        5 10691 1 1 105 ILE O    O 20.235 -21.627   1.503 1.00 . A A . 105 ILE O    1 1 
        5 10692 1 1 106 PRO C    C 21.048 -22.686   4.349 1.00 . A A . 106 PRO C    1 1 
        5 10693 1 1 106 PRO CA   C 21.271 -23.622   3.166 1.00 . A A . 106 PRO CA   1 1 
        5 10694 1 1 106 PRO CB   C 22.222 -24.757   3.553 1.00 . A A . 106 PRO CB   1 1 
        5 10695 1 1 106 PRO CD   C 23.337 -23.465   1.879 1.00 . A A . 106 PRO CD   1 1 
        5 10696 1 1 106 PRO CG   C 23.567 -24.290   3.115 1.00 . A A . 106 PRO CG   1 1 
        5 10697 1 1 106 PRO HA   H 20.324 -24.035   2.852 1.00 . A A . 106 PRO HA   1 1 
        5 10698 1 1 106 PRO HB2  H 22.185 -24.911   4.622 1.00 . A A . 106 PRO HB2  1 1 
        5 10699 1 1 106 PRO HB3  H 21.933 -25.663   3.043 1.00 . A A . 106 PRO HB3  1 1 
        5 10700 1 1 106 PRO HD2  H 24.044 -22.650   1.832 1.00 . A A . 106 PRO HD2  1 1 
        5 10701 1 1 106 PRO HD3  H 23.409 -24.081   0.995 1.00 . A A . 106 PRO HD3  1 1 
        5 10702 1 1 106 PRO HG2  H 24.017 -23.688   3.889 1.00 . A A . 106 PRO HG2  1 1 
        5 10703 1 1 106 PRO HG3  H 24.193 -25.140   2.886 1.00 . A A . 106 PRO HG3  1 1 
        5 10704 1 1 106 PRO N    N 21.965 -22.961   2.056 1.00 . A A . 106 PRO N    1 1 
        5 10705 1 1 106 PRO O    O 20.087 -22.842   5.104 1.00 . A A . 106 PRO O    1 1 
        5 10706 1 1 107 CYS C    C 20.754 -19.723   5.319 1.00 . A A . 107 CYS C    1 1 
        5 10707 1 1 107 CYS CA   C 21.842 -20.754   5.599 1.00 . A A . 107 CYS CA   1 1 
        5 10708 1 1 107 CYS CB   C 23.184 -20.053   5.812 1.00 . A A . 107 CYS CB   1 1 
        5 10709 1 1 107 CYS H    H 22.685 -21.642   3.872 1.00 . A A . 107 CYS H    1 1 
        5 10710 1 1 107 CYS HA   H 21.583 -21.298   6.495 1.00 . A A . 107 CYS HA   1 1 
        5 10711 1 1 107 CYS HB2  H 23.321 -19.312   5.038 1.00 . A A . 107 CYS HB2  1 1 
        5 10712 1 1 107 CYS HB3  H 23.176 -19.561   6.774 1.00 . A A . 107 CYS HB3  1 1 
        5 10713 1 1 107 CYS HG   H 24.840 -21.580   7.006 1.00 . A A . 107 CYS HG   1 1 
        5 10714 1 1 107 CYS N    N 21.941 -21.715   4.506 1.00 . A A . 107 CYS N    1 1 
        5 10715 1 1 107 CYS O    O 20.299 -19.023   6.225 1.00 . A A . 107 CYS O    1 1 
        5 10716 1 1 107 CYS SG   S 24.611 -21.162   5.770 1.00 . A A . 107 CYS SG   1 1 
        5 10717 1 1 108 LEU C    C 17.923 -19.321   3.746 1.00 . A A . 108 LEU C    1 1 
        5 10718 1 1 108 LEU CA   C 19.307 -18.685   3.659 1.00 . A A . 108 LEU CA   1 1 
        5 10719 1 1 108 LEU CB   C 19.565 -18.191   2.234 1.00 . A A . 108 LEU CB   1 1 
        5 10720 1 1 108 LEU CD1  C 19.467 -15.691   2.392 1.00 . A A . 108 LEU CD1  1 1 
        5 10721 1 1 108 LEU CD2  C 21.555 -16.902   3.050 1.00 . A A . 108 LEU CD2  1 1 
        5 10722 1 1 108 LEU CG   C 20.359 -16.890   2.109 1.00 . A A . 108 LEU CG   1 1 
        5 10723 1 1 108 LEU H    H 20.741 -20.217   3.382 1.00 . A A . 108 LEU H    1 1 
        5 10724 1 1 108 LEU HA   H 19.348 -17.845   4.336 1.00 . A A . 108 LEU HA   1 1 
        5 10725 1 1 108 LEU HB2  H 20.109 -18.962   1.710 1.00 . A A . 108 LEU HB2  1 1 
        5 10726 1 1 108 LEU HB3  H 18.606 -18.042   1.758 1.00 . A A . 108 LEU HB3  1 1 
        5 10727 1 1 108 LEU HD11 H 18.433 -15.978   2.283 1.00 . A A . 108 LEU HD11 1 1 
        5 10728 1 1 108 LEU HD12 H 19.697 -14.899   1.695 1.00 . A A . 108 LEU HD12 1 1 
        5 10729 1 1 108 LEU HD13 H 19.641 -15.344   3.400 1.00 . A A . 108 LEU HD13 1 1 
        5 10730 1 1 108 LEU HD21 H 22.383 -16.389   2.585 1.00 . A A . 108 LEU HD21 1 1 
        5 10731 1 1 108 LEU HD22 H 21.837 -17.924   3.260 1.00 . A A . 108 LEU HD22 1 1 
        5 10732 1 1 108 LEU HD23 H 21.293 -16.403   3.971 1.00 . A A . 108 LEU HD23 1 1 
        5 10733 1 1 108 LEU HG   H 20.729 -16.798   1.097 1.00 . A A . 108 LEU HG   1 1 
        5 10734 1 1 108 LEU N    N 20.341 -19.633   4.059 1.00 . A A . 108 LEU N    1 1 
        5 10735 1 1 108 LEU O    O 16.953 -18.668   4.130 1.00 . A A . 108 LEU O    1 1 
        5 10736 1 1 109 ARG C    C 16.292 -21.845   4.833 1.00 . A A . 109 ARG C    1 1 
        5 10737 1 1 109 ARG CA   C 16.576 -21.322   3.428 1.00 . A A . 109 ARG CA   1 1 
        5 10738 1 1 109 ARG CB   C 16.598 -22.485   2.434 1.00 . A A . 109 ARG CB   1 1 
        5 10739 1 1 109 ARG CD   C 17.744 -24.569   1.623 1.00 . A A . 109 ARG CD   1 1 
        5 10740 1 1 109 ARG CG   C 17.750 -23.452   2.654 1.00 . A A . 109 ARG CG   1 1 
        5 10741 1 1 109 ARG CZ   C 17.533 -26.544   3.071 1.00 . A A . 109 ARG CZ   1 1 
        5 10742 1 1 109 ARG H    H 18.649 -21.065   3.091 1.00 . A A . 109 ARG H    1 1 
        5 10743 1 1 109 ARG HA   H 15.791 -20.635   3.147 1.00 . A A . 109 ARG HA   1 1 
        5 10744 1 1 109 ARG HB2  H 15.673 -23.036   2.521 1.00 . A A . 109 ARG HB2  1 1 
        5 10745 1 1 109 ARG HB3  H 16.678 -22.086   1.434 1.00 . A A . 109 ARG HB3  1 1 
        5 10746 1 1 109 ARG HD2  H 16.736 -24.702   1.261 1.00 . A A . 109 ARG HD2  1 1 
        5 10747 1 1 109 ARG HD3  H 18.387 -24.287   0.802 1.00 . A A . 109 ARG HD3  1 1 
        5 10748 1 1 109 ARG HE   H 19.087 -26.166   1.880 1.00 . A A . 109 ARG HE   1 1 
        5 10749 1 1 109 ARG HG2  H 18.682 -22.911   2.577 1.00 . A A . 109 ARG HG2  1 1 
        5 10750 1 1 109 ARG HG3  H 17.662 -23.883   3.640 1.00 . A A . 109 ARG HG3  1 1 
        5 10751 1 1 109 ARG HH11 H 15.975 -25.260   3.152 1.00 . A A . 109 ARG HH11 1 1 
        5 10752 1 1 109 ARG HH12 H 15.838 -26.657   4.168 1.00 . A A . 109 ARG HH12 1 1 
        5 10753 1 1 109 ARG HH21 H 18.919 -28.009   3.213 1.00 . A A . 109 ARG HH21 1 1 
        5 10754 1 1 109 ARG HH22 H 17.514 -28.220   4.202 1.00 . A A . 109 ARG HH22 1 1 
        5 10755 1 1 109 ARG N    N 17.841 -20.598   3.389 1.00 . A A . 109 ARG N    1 1 
        5 10756 1 1 109 ARG NE   N 18.217 -25.833   2.182 1.00 . A A . 109 ARG NE   1 1 
        5 10757 1 1 109 ARG NH1  N 16.352 -26.119   3.499 1.00 . A A . 109 ARG NH1  1 1 
        5 10758 1 1 109 ARG NH2  N 18.029 -27.685   3.533 1.00 . A A . 109 ARG NH2  1 1 
        5 10759 1 1 109 ARG O    O 15.135 -22.001   5.227 1.00 . A A . 109 ARG O    1 1 
        5 10760 1 1 110 HIS C    C 16.378 -21.674   7.796 1.00 . A A . 110 HIS C    1 1 
        5 10761 1 1 110 HIS CA   C 17.219 -22.621   6.945 1.00 . A A . 110 HIS CA   1 1 
        5 10762 1 1 110 HIS CB   C 18.597 -22.809   7.581 1.00 . A A . 110 HIS CB   1 1 
        5 10763 1 1 110 HIS CD2  C 18.819 -22.414  10.135 1.00 . A A . 110 HIS CD2  1 1 
        5 10764 1 1 110 HIS CE1  C 18.216 -24.407  10.821 1.00 . A A . 110 HIS CE1  1 1 
        5 10765 1 1 110 HIS CG   C 18.543 -23.156   9.037 1.00 . A A . 110 HIS CG   1 1 
        5 10766 1 1 110 HIS H    H 18.250 -21.971   5.214 1.00 . A A . 110 HIS H    1 1 
        5 10767 1 1 110 HIS HA   H 16.722 -23.578   6.896 1.00 . A A . 110 HIS HA   1 1 
        5 10768 1 1 110 HIS HB2  H 19.117 -23.606   7.070 1.00 . A A . 110 HIS HB2  1 1 
        5 10769 1 1 110 HIS HB3  H 19.162 -21.893   7.478 1.00 . A A . 110 HIS HB3  1 1 
        5 10770 1 1 110 HIS HD1  H 17.907 -25.162   8.945 1.00 . A A . 110 HIS HD1  1 1 
        5 10771 1 1 110 HIS HD2  H 19.144 -21.383  10.148 1.00 . A A . 110 HIS HD2  1 1 
        5 10772 1 1 110 HIS HE1  H 17.976 -25.245  11.458 1.00 . A A . 110 HIS HE1  1 1 
        5 10773 1 1 110 HIS N    N 17.354 -22.116   5.584 1.00 . A A . 110 HIS N    1 1 
        5 10774 1 1 110 HIS ND1  N 18.169 -24.400   9.501 1.00 . A A . 110 HIS ND1  1 1 
        5 10775 1 1 110 HIS NE2  N 18.608 -23.214  11.231 1.00 . A A . 110 HIS NE2  1 1 
        5 10776 1 1 110 HIS O    O 15.803 -22.078   8.807 1.00 . A A . 110 HIS O    1 1 
        5 10777 1 1 111 ILE C    C 14.180 -19.188   7.453 1.00 . A A . 111 ILE C    1 1 
        5 10778 1 1 111 ILE CA   C 15.541 -19.411   8.104 1.00 . A A . 111 ILE CA   1 1 
        5 10779 1 1 111 ILE CB   C 16.290 -18.067   8.173 1.00 . A A . 111 ILE CB   1 1 
        5 10780 1 1 111 ILE CD1  C 17.447 -16.312   6.737 1.00 . A A . 111 ILE CD1  1 1 
        5 10781 1 1 111 ILE CG1  C 16.862 -17.706   6.800 1.00 . A A . 111 ILE CG1  1 1 
        5 10782 1 1 111 ILE CG2  C 17.398 -18.131   9.214 1.00 . A A . 111 ILE CG2  1 1 
        5 10783 1 1 111 ILE H    H 16.793 -20.153   6.567 1.00 . A A . 111 ILE H    1 1 
        5 10784 1 1 111 ILE HA   H 15.392 -19.769   9.112 1.00 . A A . 111 ILE HA   1 1 
        5 10785 1 1 111 ILE HB   H 15.589 -17.304   8.475 1.00 . A A . 111 ILE HB   1 1 
        5 10786 1 1 111 ILE HD11 H 18.462 -16.330   7.107 1.00 . A A . 111 ILE HD11 1 1 
        5 10787 1 1 111 ILE HD12 H 17.441 -15.964   5.716 1.00 . A A . 111 ILE HD12 1 1 
        5 10788 1 1 111 ILE HD13 H 16.855 -15.645   7.348 1.00 . A A . 111 ILE HD13 1 1 
        5 10789 1 1 111 ILE HG12 H 17.643 -18.404   6.547 1.00 . A A . 111 ILE HG12 1 1 
        5 10790 1 1 111 ILE HG13 H 16.075 -17.770   6.063 1.00 . A A . 111 ILE HG13 1 1 
        5 10791 1 1 111 ILE HG21 H 18.243 -18.669   8.808 1.00 . A A . 111 ILE HG21 1 1 
        5 10792 1 1 111 ILE HG22 H 17.703 -17.130   9.477 1.00 . A A . 111 ILE HG22 1 1 
        5 10793 1 1 111 ILE HG23 H 17.037 -18.641  10.094 1.00 . A A . 111 ILE HG23 1 1 
        5 10794 1 1 111 ILE N    N 16.312 -20.414   7.380 1.00 . A A . 111 ILE N    1 1 
        5 10795 1 1 111 ILE O    O 13.325 -18.493   8.001 1.00 . A A . 111 ILE O    1 1 
        5 10796 1 1 112 ARG C    C 12.595 -18.257   4.950 1.00 . A A . 112 ARG C    1 1 
        5 10797 1 1 112 ARG CA   C 12.729 -19.652   5.555 1.00 . A A . 112 ARG CA   1 1 
        5 10798 1 1 112 ARG CB   C 11.547 -19.933   6.484 1.00 . A A . 112 ARG CB   1 1 
        5 10799 1 1 112 ARG CD   C 10.813 -21.146   8.559 1.00 . A A . 112 ARG CD   1 1 
        5 10800 1 1 112 ARG CG   C 11.732 -21.170   7.348 1.00 . A A . 112 ARG CG   1 1 
        5 10801 1 1 112 ARG CZ   C  8.791 -22.329   9.305 1.00 . A A . 112 ARG CZ   1 1 
        5 10802 1 1 112 ARG H    H 14.707 -20.326   5.894 1.00 . A A . 112 ARG H    1 1 
        5 10803 1 1 112 ARG HA   H 12.729 -20.379   4.756 1.00 . A A . 112 ARG HA   1 1 
        5 10804 1 1 112 ARG HB2  H 11.407 -19.083   7.136 1.00 . A A . 112 ARG HB2  1 1 
        5 10805 1 1 112 ARG HB3  H 10.659 -20.068   5.886 1.00 . A A . 112 ARG HB3  1 1 
        5 10806 1 1 112 ARG HD2  H 11.336 -21.574   9.400 1.00 . A A . 112 ARG HD2  1 1 
        5 10807 1 1 112 ARG HD3  H 10.556 -20.120   8.779 1.00 . A A . 112 ARG HD3  1 1 
        5 10808 1 1 112 ARG HE   H  9.343 -22.104   7.402 1.00 . A A . 112 ARG HE   1 1 
        5 10809 1 1 112 ARG HG2  H 11.509 -22.046   6.758 1.00 . A A . 112 ARG HG2  1 1 
        5 10810 1 1 112 ARG HG3  H 12.757 -21.211   7.685 1.00 . A A . 112 ARG HG3  1 1 
        5 10811 1 1 112 ARG HH11 H  9.921 -21.557  10.791 1.00 . A A . 112 ARG HH11 1 1 
        5 10812 1 1 112 ARG HH12 H  8.493 -22.393  11.303 1.00 . A A . 112 ARG HH12 1 1 
        5 10813 1 1 112 ARG HH21 H  7.460 -23.208   8.064 1.00 . A A . 112 ARG HH21 1 1 
        5 10814 1 1 112 ARG HH22 H  7.094 -23.333   9.751 1.00 . A A . 112 ARG HH22 1 1 
        5 10815 1 1 112 ARG N    N 13.987 -19.784   6.281 1.00 . A A . 112 ARG N    1 1 
        5 10816 1 1 112 ARG NE   N  9.585 -21.903   8.329 1.00 . A A . 112 ARG NE   1 1 
        5 10817 1 1 112 ARG NH1  N  9.094 -22.073  10.570 1.00 . A A . 112 ARG NH1  1 1 
        5 10818 1 1 112 ARG NH2  N  7.691 -23.013   9.016 1.00 . A A . 112 ARG NH2  1 1 
        5 10819 1 1 112 ARG O    O 11.641 -17.534   5.239 1.00 . A A . 112 ARG O    1 1 
        5 10820 1 1 113 ARG C    C 13.587 -16.719   1.949 1.00 . A A . 113 ARG C    1 1 
        5 10821 1 1 113 ARG CA   C 13.546 -16.578   3.467 1.00 . A A . 113 ARG CA   1 1 
        5 10822 1 1 113 ARG CB   C 14.735 -15.742   3.945 1.00 . A A . 113 ARG CB   1 1 
        5 10823 1 1 113 ARG CD   C 15.452 -14.052   5.660 1.00 . A A . 113 ARG CD   1 1 
        5 10824 1 1 113 ARG CG   C 14.626 -15.300   5.395 1.00 . A A . 113 ARG CG   1 1 
        5 10825 1 1 113 ARG CZ   C 15.677 -12.432   7.496 1.00 . A A . 113 ARG CZ   1 1 
        5 10826 1 1 113 ARG H    H 14.290 -18.507   3.920 1.00 . A A . 113 ARG H    1 1 
        5 10827 1 1 113 ARG HA   H 12.631 -16.078   3.746 1.00 . A A . 113 ARG HA   1 1 
        5 10828 1 1 113 ARG HB2  H 15.637 -16.326   3.836 1.00 . A A . 113 ARG HB2  1 1 
        5 10829 1 1 113 ARG HB3  H 14.810 -14.860   3.327 1.00 . A A . 113 ARG HB3  1 1 
        5 10830 1 1 113 ARG HD2  H 16.475 -14.245   5.374 1.00 . A A . 113 ARG HD2  1 1 
        5 10831 1 1 113 ARG HD3  H 15.058 -13.243   5.064 1.00 . A A . 113 ARG HD3  1 1 
        5 10832 1 1 113 ARG HE   H 15.194 -14.354   7.724 1.00 . A A . 113 ARG HE   1 1 
        5 10833 1 1 113 ARG HG2  H 13.591 -15.089   5.620 1.00 . A A . 113 ARG HG2  1 1 
        5 10834 1 1 113 ARG HG3  H 14.979 -16.098   6.032 1.00 . A A . 113 ARG HG3  1 1 
        5 10835 1 1 113 ARG HH11 H 16.022 -11.681   5.653 1.00 . A A . 113 ARG HH11 1 1 
        5 10836 1 1 113 ARG HH12 H 16.177 -10.550   6.956 1.00 . A A . 113 ARG HH12 1 1 
        5 10837 1 1 113 ARG HH21 H 15.396 -12.874   9.449 1.00 . A A . 113 ARG HH21 1 1 
        5 10838 1 1 113 ARG HH22 H 15.822 -11.230   9.115 1.00 . A A . 113 ARG HH22 1 1 
        5 10839 1 1 113 ARG N    N 13.556 -17.886   4.111 1.00 . A A . 113 ARG N    1 1 
        5 10840 1 1 113 ARG NE   N 15.419 -13.663   7.068 1.00 . A A . 113 ARG NE   1 1 
        5 10841 1 1 113 ARG NH1  N 15.984 -11.476   6.631 1.00 . A A . 113 ARG NH1  1 1 
        5 10842 1 1 113 ARG NH2  N 15.627 -12.156   8.793 1.00 . A A . 113 ARG NH2  1 1 
        5 10843 1 1 113 ARG O    O 12.907 -15.986   1.229 1.00 . A A . 113 ARG O    1 1 
        5 10844 1 1 114 ILE C    C 14.811 -19.369  -0.254 1.00 . A A . 114 ILE C    1 1 
        5 10845 1 1 114 ILE CA   C 14.515 -17.901   0.036 1.00 . A A . 114 ILE CA   1 1 
        5 10846 1 1 114 ILE CB   C 15.629 -17.034  -0.581 1.00 . A A . 114 ILE CB   1 1 
        5 10847 1 1 114 ILE CD1  C 17.699 -18.296  -1.353 1.00 . A A . 114 ILE CD1  1 1 
        5 10848 1 1 114 ILE CG1  C 17.004 -17.591  -0.210 1.00 . A A . 114 ILE CG1  1 1 
        5 10849 1 1 114 ILE CG2  C 15.493 -15.591  -0.118 1.00 . A A . 114 ILE CG2  1 1 
        5 10850 1 1 114 ILE H    H 14.903 -18.216   2.092 1.00 . A A . 114 ILE H    1 1 
        5 10851 1 1 114 ILE HA   H 13.578 -17.635  -0.431 1.00 . A A . 114 ILE HA   1 1 
        5 10852 1 1 114 ILE HB   H 15.517 -17.054  -1.654 1.00 . A A . 114 ILE HB   1 1 
        5 10853 1 1 114 ILE HD11 H 17.091 -19.124  -1.689 1.00 . A A . 114 ILE HD11 1 1 
        5 10854 1 1 114 ILE HD12 H 17.847 -17.603  -2.168 1.00 . A A . 114 ILE HD12 1 1 
        5 10855 1 1 114 ILE HD13 H 18.657 -18.667  -1.018 1.00 . A A . 114 ILE HD13 1 1 
        5 10856 1 1 114 ILE HG12 H 17.639 -16.781   0.114 1.00 . A A . 114 ILE HG12 1 1 
        5 10857 1 1 114 ILE HG13 H 16.891 -18.299   0.599 1.00 . A A . 114 ILE HG13 1 1 
        5 10858 1 1 114 ILE HG21 H 15.603 -15.546   0.956 1.00 . A A . 114 ILE HG21 1 1 
        5 10859 1 1 114 ILE HG22 H 16.261 -14.991  -0.582 1.00 . A A . 114 ILE HG22 1 1 
        5 10860 1 1 114 ILE HG23 H 14.521 -15.212  -0.397 1.00 . A A . 114 ILE HG23 1 1 
        5 10861 1 1 114 ILE N    N 14.387 -17.665   1.468 1.00 . A A . 114 ILE N    1 1 
        5 10862 1 1 114 ILE O    O 15.237 -20.113   0.629 1.00 . A A . 114 ILE O    1 1 
        5 10863 1 1 115 ARG C    C 15.723 -21.209  -3.139 1.00 . A A . 115 ARG C    1 1 
        5 10864 1 1 115 ARG CA   C 14.825 -21.157  -1.906 1.00 . A A . 115 ARG CA   1 1 
        5 10865 1 1 115 ARG CB   C 13.501 -21.865  -2.195 1.00 . A A . 115 ARG CB   1 1 
        5 10866 1 1 115 ARG CD   C 12.248 -23.954  -1.576 1.00 . A A . 115 ARG CD   1 1 
        5 10867 1 1 115 ARG CG   C 13.024 -22.754  -1.058 1.00 . A A . 115 ARG CG   1 1 
        5 10868 1 1 115 ARG CZ   C 13.026 -25.775  -0.118 1.00 . A A . 115 ARG CZ   1 1 
        5 10869 1 1 115 ARG H    H 14.243 -19.137  -2.158 1.00 . A A . 115 ARG H    1 1 
        5 10870 1 1 115 ARG HA   H 15.322 -21.661  -1.091 1.00 . A A . 115 ARG HA   1 1 
        5 10871 1 1 115 ARG HB2  H 12.741 -21.121  -2.384 1.00 . A A . 115 ARG HB2  1 1 
        5 10872 1 1 115 ARG HB3  H 13.620 -22.478  -3.076 1.00 . A A . 115 ARG HB3  1 1 
        5 10873 1 1 115 ARG HD2  H 11.281 -23.620  -1.920 1.00 . A A . 115 ARG HD2  1 1 
        5 10874 1 1 115 ARG HD3  H 12.792 -24.389  -2.401 1.00 . A A . 115 ARG HD3  1 1 
        5 10875 1 1 115 ARG HE   H 11.165 -25.056  -0.151 1.00 . A A . 115 ARG HE   1 1 
        5 10876 1 1 115 ARG HG2  H 13.882 -23.105  -0.504 1.00 . A A . 115 ARG HG2  1 1 
        5 10877 1 1 115 ARG HG3  H 12.385 -22.176  -0.407 1.00 . A A . 115 ARG HG3  1 1 
        5 10878 1 1 115 ARG HH11 H 14.436 -25.004  -1.342 1.00 . A A . 115 ARG HH11 1 1 
        5 10879 1 1 115 ARG HH12 H 14.971 -26.288  -0.309 1.00 . A A . 115 ARG HH12 1 1 
        5 10880 1 1 115 ARG HH21 H 11.858 -26.748   1.214 1.00 . A A . 115 ARG HH21 1 1 
        5 10881 1 1 115 ARG HH22 H 13.504 -27.279   1.144 1.00 . A A . 115 ARG HH22 1 1 
        5 10882 1 1 115 ARG N    N 14.583 -19.778  -1.498 1.00 . A A . 115 ARG N    1 1 
        5 10883 1 1 115 ARG NE   N 12.058 -24.970  -0.544 1.00 . A A . 115 ARG NE   1 1 
        5 10884 1 1 115 ARG NH1  N 14.244 -25.681  -0.633 1.00 . A A . 115 ARG NH1  1 1 
        5 10885 1 1 115 ARG NH2  N 12.775 -26.674   0.824 1.00 . A A . 115 ARG NH2  1 1 
        5 10886 1 1 115 ARG O    O 16.118 -20.175  -3.675 1.00 . A A . 115 ARG O    1 1 
        5 10887 1 1 116 GLU C    C 16.311 -23.665  -5.684 1.00 . A A . 116 GLU C    1 1 
        5 10888 1 1 116 GLU CA   C 16.893 -22.609  -4.750 1.00 . A A . 116 GLU CA   1 1 
        5 10889 1 1 116 GLU CB   C 18.304 -23.015  -4.320 1.00 . A A . 116 GLU CB   1 1 
        5 10890 1 1 116 GLU CD   C 17.417 -24.931  -2.933 1.00 . A A . 116 GLU CD   1 1 
        5 10891 1 1 116 GLU CG   C 18.349 -23.736  -2.983 1.00 . A A . 116 GLU CG   1 1 
        5 10892 1 1 116 GLU H    H 15.695 -23.209  -3.111 1.00 . A A . 116 GLU H    1 1 
        5 10893 1 1 116 GLU HA   H 16.944 -21.668  -5.276 1.00 . A A . 116 GLU HA   1 1 
        5 10894 1 1 116 GLU HB2  H 18.723 -23.666  -5.072 1.00 . A A . 116 GLU HB2  1 1 
        5 10895 1 1 116 GLU HB3  H 18.914 -22.126  -4.246 1.00 . A A . 116 GLU HB3  1 1 
        5 10896 1 1 116 GLU HG2  H 19.358 -24.079  -2.808 1.00 . A A . 116 GLU HG2  1 1 
        5 10897 1 1 116 GLU HG3  H 18.065 -23.043  -2.205 1.00 . A A . 116 GLU HG3  1 1 
        5 10898 1 1 116 GLU N    N 16.041 -22.422  -3.581 1.00 . A A . 116 GLU N    1 1 
        5 10899 1 1 116 GLU O    O 15.997 -24.777  -5.262 1.00 . A A . 116 GLU O    1 1 
        5 10900 1 1 116 GLU OE1  O 17.738 -25.962  -3.560 1.00 . A A . 116 GLU OE1  1 1 
        5 10901 1 1 116 GLU OE2  O 16.365 -24.834  -2.266 1.00 . A A . 116 GLU OE2  1 1 
        5 10902 1 1 117 GLU C    C 16.693 -24.632  -8.960 1.00 . A A . 117 GLU C    1 1 
        5 10903 1 1 117 GLU CA   C 15.623 -24.223  -7.951 1.00 . A A . 117 GLU CA   1 1 
        5 10904 1 1 117 GLU CB   C 14.441 -23.578  -8.678 1.00 . A A . 117 GLU CB   1 1 
        5 10905 1 1 117 GLU CD   C 11.930 -23.839  -8.611 1.00 . A A . 117 GLU CD   1 1 
        5 10906 1 1 117 GLU CG   C 13.261 -24.515  -8.873 1.00 . A A . 117 GLU CG   1 1 
        5 10907 1 1 117 GLU H    H 16.438 -22.406  -7.233 1.00 . A A . 117 GLU H    1 1 
        5 10908 1 1 117 GLU HA   H 15.278 -25.106  -7.435 1.00 . A A . 117 GLU HA   1 1 
        5 10909 1 1 117 GLU HB2  H 14.106 -22.724  -8.107 1.00 . A A . 117 GLU HB2  1 1 
        5 10910 1 1 117 GLU HB3  H 14.772 -23.242  -9.649 1.00 . A A . 117 GLU HB3  1 1 
        5 10911 1 1 117 GLU HG2  H 13.270 -24.877  -9.890 1.00 . A A . 117 GLU HG2  1 1 
        5 10912 1 1 117 GLU HG3  H 13.365 -25.349  -8.194 1.00 . A A . 117 GLU HG3  1 1 
        5 10913 1 1 117 GLU N    N 16.169 -23.307  -6.957 1.00 . A A . 117 GLU N    1 1 
        5 10914 1 1 117 GLU O    O 17.065 -23.851  -9.836 1.00 . A A . 117 GLU O    1 1 
        5 10915 1 1 117 GLU OE1  O 11.790 -22.649  -8.962 1.00 . A A . 117 GLU OE1  1 1 
        5 10916 1 1 117 GLU OE2  O 11.027 -24.500  -8.055 1.00 . A A . 117 GLU OE2  1 1 
        5 10917 1 1 118 ARG C    C 17.624 -26.692 -11.100 1.00 . A A . 118 ARG C    1 1 
        5 10918 1 1 118 ARG CA   C 18.211 -26.372  -9.728 1.00 . A A . 118 ARG CA   1 1 
        5 10919 1 1 118 ARG CB   C 18.859 -27.624  -9.135 1.00 . A A . 118 ARG CB   1 1 
        5 10920 1 1 118 ARG CD   C 20.583 -27.702 -10.962 1.00 . A A . 118 ARG CD   1 1 
        5 10921 1 1 118 ARG CG   C 19.558 -28.495 -10.166 1.00 . A A . 118 ARG CG   1 1 
        5 10922 1 1 118 ARG CZ   C 22.656 -27.917  -9.658 1.00 . A A . 118 ARG CZ   1 1 
        5 10923 1 1 118 ARG H    H 16.846 -26.436  -8.112 1.00 . A A . 118 ARG H    1 1 
        5 10924 1 1 118 ARG HA   H 18.964 -25.606  -9.841 1.00 . A A . 118 ARG HA   1 1 
        5 10925 1 1 118 ARG HB2  H 19.589 -27.322  -8.397 1.00 . A A . 118 ARG HB2  1 1 
        5 10926 1 1 118 ARG HB3  H 18.096 -28.216  -8.653 1.00 . A A . 118 ARG HB3  1 1 
        5 10927 1 1 118 ARG HD2  H 21.016 -28.349 -11.711 1.00 . A A . 118 ARG HD2  1 1 
        5 10928 1 1 118 ARG HD3  H 20.083 -26.876 -11.446 1.00 . A A . 118 ARG HD3  1 1 
        5 10929 1 1 118 ARG HE   H 21.613 -26.231  -9.871 1.00 . A A . 118 ARG HE   1 1 
        5 10930 1 1 118 ARG HG2  H 20.061 -29.304  -9.658 1.00 . A A . 118 ARG HG2  1 1 
        5 10931 1 1 118 ARG HG3  H 18.820 -28.896 -10.844 1.00 . A A . 118 ARG HG3  1 1 
        5 10932 1 1 118 ARG HH11 H 22.031 -29.620 -10.549 1.00 . A A . 118 ARG HH11 1 1 
        5 10933 1 1 118 ARG HH12 H 23.491 -29.758  -9.627 1.00 . A A . 118 ARG HH12 1 1 
        5 10934 1 1 118 ARG HH21 H 23.535 -26.400  -8.654 1.00 . A A . 118 ARG HH21 1 1 
        5 10935 1 1 118 ARG HH22 H 24.346 -27.926  -8.549 1.00 . A A . 118 ARG HH22 1 1 
        5 10936 1 1 118 ARG N    N 17.183 -25.860  -8.830 1.00 . A A . 118 ARG N    1 1 
        5 10937 1 1 118 ARG NE   N 21.650 -27.179 -10.113 1.00 . A A . 118 ARG NE   1 1 
        5 10938 1 1 118 ARG NH1  N 22.732 -29.204  -9.970 1.00 . A A . 118 ARG NH1  1 1 
        5 10939 1 1 118 ARG NH2  N 23.589 -27.369  -8.891 1.00 . A A . 118 ARG NH2  1 1 
        5 10940 1 1 118 ARG O    O 16.961 -27.714 -11.279 1.00 . A A . 118 ARG O    1 1 
        5 10941 1 1 119 CYS C    C 18.515 -26.175 -14.407 1.00 . A A . 119 CYS C    1 1 
        5 10942 1 1 119 CYS CA   C 17.367 -25.999 -13.419 1.00 . A A . 119 CYS CA   1 1 
        5 10943 1 1 119 CYS CB   C 16.500 -24.808 -13.832 1.00 . A A . 119 CYS CB   1 1 
        5 10944 1 1 119 CYS H    H 18.406 -25.016 -11.859 1.00 . A A . 119 CYS H    1 1 
        5 10945 1 1 119 CYS HA   H 16.762 -26.893 -13.425 1.00 . A A . 119 CYS HA   1 1 
        5 10946 1 1 119 CYS HB2  H 17.141 -23.972 -14.071 1.00 . A A . 119 CYS HB2  1 1 
        5 10947 1 1 119 CYS HB3  H 15.927 -25.076 -14.707 1.00 . A A . 119 CYS HB3  1 1 
        5 10948 1 1 119 CYS HG   H 15.604 -24.936 -11.448 1.00 . A A . 119 CYS HG   1 1 
        5 10949 1 1 119 CYS N    N 17.872 -25.811 -12.063 1.00 . A A . 119 CYS N    1 1 
        5 10950 1 1 119 CYS O    O 18.921 -25.227 -15.078 1.00 . A A . 119 CYS O    1 1 
        5 10951 1 1 119 CYS SG   S 15.340 -24.262 -12.557 1.00 . A A . 119 CYS SG   1 1 
        5 10952 1 1 120 GLY C    C 21.415 -26.976 -14.988 1.00 . A A . 120 GLY C    1 1 
        5 10953 1 1 120 GLY CA   C 20.133 -27.673 -15.398 1.00 . A A . 120 GLY CA   1 1 
        5 10954 1 1 120 GLY H    H 18.671 -28.113 -13.931 1.00 . A A . 120 GLY H    1 1 
        5 10955 1 1 120 GLY HA2  H 20.306 -28.739 -15.420 1.00 . A A . 120 GLY HA2  1 1 
        5 10956 1 1 120 GLY HA3  H 19.858 -27.343 -16.389 1.00 . A A . 120 GLY HA3  1 1 
        5 10957 1 1 120 GLY N    N 19.035 -27.395 -14.490 1.00 . A A . 120 GLY N    1 1 
        5 10958 1 1 120 GLY O    O 21.763 -26.913 -13.809 1.00 . A A . 120 GLY O    1 1 
        5 10959 1 1 121 PRO C    C 23.199 -24.397 -15.031 1.00 . A A . 121 PRO C    1 1 
        5 10960 1 1 121 PRO CA   C 23.406 -25.733 -15.738 1.00 . A A . 121 PRO CA   1 1 
        5 10961 1 1 121 PRO CB   C 23.961 -25.511 -17.147 1.00 . A A . 121 PRO CB   1 1 
        5 10962 1 1 121 PRO CD   C 21.789 -26.475 -17.406 1.00 . A A . 121 PRO CD   1 1 
        5 10963 1 1 121 PRO CG   C 22.762 -25.514 -18.032 1.00 . A A . 121 PRO CG   1 1 
        5 10964 1 1 121 PRO HA   H 24.096 -26.337 -15.168 1.00 . A A . 121 PRO HA   1 1 
        5 10965 1 1 121 PRO HB2  H 24.481 -24.564 -17.187 1.00 . A A . 121 PRO HB2  1 1 
        5 10966 1 1 121 PRO HB3  H 24.640 -26.311 -17.400 1.00 . A A . 121 PRO HB3  1 1 
        5 10967 1 1 121 PRO HD2  H 20.774 -26.138 -17.561 1.00 . A A . 121 PRO HD2  1 1 
        5 10968 1 1 121 PRO HD3  H 21.925 -27.467 -17.811 1.00 . A A . 121 PRO HD3  1 1 
        5 10969 1 1 121 PRO HG2  H 22.336 -24.523 -18.076 1.00 . A A . 121 PRO HG2  1 1 
        5 10970 1 1 121 PRO HG3  H 23.037 -25.850 -19.020 1.00 . A A . 121 PRO HG3  1 1 
        5 10971 1 1 121 PRO N    N 22.143 -26.437 -15.977 1.00 . A A . 121 PRO N    1 1 
        5 10972 1 1 121 PRO O    O 24.155 -23.661 -14.781 1.00 . A A . 121 PRO O    1 1 
        5 10973 1 1 122 LEU C    C 20.952 -23.116 -12.684 1.00 . A A . 122 LEU C    1 1 
        5 10974 1 1 122 LEU CA   C 21.615 -22.843 -14.030 1.00 . A A . 122 LEU CA   1 1 
        5 10975 1 1 122 LEU CB   C 20.691 -21.994 -14.904 1.00 . A A . 122 LEU CB   1 1 
        5 10976 1 1 122 LEU CD1  C 20.126 -22.685 -17.246 1.00 . A A . 122 LEU CD1  1 1 
        5 10977 1 1 122 LEU CD2  C 21.098 -20.421 -16.814 1.00 . A A . 122 LEU CD2  1 1 
        5 10978 1 1 122 LEU CG   C 21.080 -21.879 -16.379 1.00 . A A . 122 LEU CG   1 1 
        5 10979 1 1 122 LEU H    H 21.228 -24.717 -14.934 1.00 . A A . 122 LEU H    1 1 
        5 10980 1 1 122 LEU HA   H 22.535 -22.303 -13.861 1.00 . A A . 122 LEU HA   1 1 
        5 10981 1 1 122 LEU HB2  H 19.703 -22.423 -14.855 1.00 . A A . 122 LEU HB2  1 1 
        5 10982 1 1 122 LEU HB3  H 20.669 -20.996 -14.488 1.00 . A A . 122 LEU HB3  1 1 
        5 10983 1 1 122 LEU HD11 H 20.568 -23.643 -17.473 1.00 . A A . 122 LEU HD11 1 1 
        5 10984 1 1 122 LEU HD12 H 19.935 -22.149 -18.165 1.00 . A A . 122 LEU HD12 1 1 
        5 10985 1 1 122 LEU HD13 H 19.196 -22.832 -16.717 1.00 . A A . 122 LEU HD13 1 1 
        5 10986 1 1 122 LEU HD21 H 20.086 -20.082 -16.976 1.00 . A A . 122 LEU HD21 1 1 
        5 10987 1 1 122 LEU HD22 H 21.661 -20.326 -17.731 1.00 . A A . 122 LEU HD22 1 1 
        5 10988 1 1 122 LEU HD23 H 21.560 -19.821 -16.044 1.00 . A A . 122 LEU HD23 1 1 
        5 10989 1 1 122 LEU HG   H 22.075 -22.282 -16.514 1.00 . A A . 122 LEU HG   1 1 
        5 10990 1 1 122 LEU N    N 21.947 -24.091 -14.710 1.00 . A A . 122 LEU N    1 1 
        5 10991 1 1 122 LEU O    O 20.721 -24.269 -12.315 1.00 . A A . 122 LEU O    1 1 
        5 10992 1 1 123 THR C    C 19.275 -20.889 -10.271 1.00 . A A . 123 THR C    1 1 
        5 10993 1 1 123 THR CA   C 20.006 -22.173 -10.650 1.00 . A A . 123 THR CA   1 1 
        5 10994 1 1 123 THR CB   C 21.032 -22.509  -9.552 1.00 . A A . 123 THR CB   1 1 
        5 10995 1 1 123 THR CG2  C 20.358 -23.193  -8.372 1.00 . A A . 123 THR CG2  1 1 
        5 10996 1 1 123 THR H    H 20.853 -21.157 -12.302 1.00 . A A . 123 THR H    1 1 
        5 10997 1 1 123 THR HA   H 19.290 -22.980 -10.704 1.00 . A A . 123 THR HA   1 1 
        5 10998 1 1 123 THR HB   H 21.482 -21.589  -9.207 1.00 . A A . 123 THR HB   1 1 
        5 10999 1 1 123 THR HG1  H 21.671 -24.202 -10.337 1.00 . A A . 123 THR HG1  1 1 
        5 11000 1 1 123 THR HG21 H 19.329 -22.870  -8.308 1.00 . A A . 123 THR HG21 1 1 
        5 11001 1 1 123 THR HG22 H 20.875 -22.931  -7.461 1.00 . A A . 123 THR HG22 1 1 
        5 11002 1 1 123 THR HG23 H 20.391 -24.263  -8.510 1.00 . A A . 123 THR HG23 1 1 
        5 11003 1 1 123 THR N    N 20.644 -22.049 -11.954 1.00 . A A . 123 THR N    1 1 
        5 11004 1 1 123 THR O    O 19.861 -19.807 -10.271 1.00 . A A . 123 THR O    1 1 
        5 11005 1 1 123 THR OG1  O 22.055 -23.359 -10.081 1.00 . A A . 123 THR OG1  1 1 
        5 11006 1 1 124 PHE C    C 16.903 -19.871  -8.066 1.00 . A A . 124 PHE C    1 1 
        5 11007 1 1 124 PHE CA   C 17.182 -19.867  -9.567 1.00 . A A . 124 PHE CA   1 1 
        5 11008 1 1 124 PHE CB   C 15.863 -19.866 -10.342 1.00 . A A . 124 PHE CB   1 1 
        5 11009 1 1 124 PHE CD1  C 16.381 -20.884 -12.576 1.00 . A A . 124 PHE CD1  1 1 
        5 11010 1 1 124 PHE CD2  C 15.874 -18.556 -12.482 1.00 . A A . 124 PHE CD2  1 1 
        5 11011 1 1 124 PHE CE1  C 16.547 -20.797 -13.946 1.00 . A A . 124 PHE CE1  1 1 
        5 11012 1 1 124 PHE CE2  C 16.038 -18.463 -13.852 1.00 . A A . 124 PHE CE2  1 1 
        5 11013 1 1 124 PHE CG   C 16.043 -19.767 -11.830 1.00 . A A . 124 PHE CG   1 1 
        5 11014 1 1 124 PHE CZ   C 16.376 -19.584 -14.584 1.00 . A A . 124 PHE CZ   1 1 
        5 11015 1 1 124 PHE H    H 17.582 -21.907  -9.966 1.00 . A A . 124 PHE H    1 1 
        5 11016 1 1 124 PHE HA   H 17.736 -18.975  -9.815 1.00 . A A . 124 PHE HA   1 1 
        5 11017 1 1 124 PHE HB2  H 15.330 -20.782 -10.133 1.00 . A A . 124 PHE HB2  1 1 
        5 11018 1 1 124 PHE HB3  H 15.266 -19.026 -10.022 1.00 . A A . 124 PHE HB3  1 1 
        5 11019 1 1 124 PHE HD1  H 16.516 -21.834 -12.078 1.00 . A A . 124 PHE HD1  1 1 
        5 11020 1 1 124 PHE HD2  H 15.610 -17.678 -11.911 1.00 . A A . 124 PHE HD2  1 1 
        5 11021 1 1 124 PHE HE1  H 16.812 -21.675 -14.515 1.00 . A A . 124 PHE HE1  1 1 
        5 11022 1 1 124 PHE HE2  H 15.904 -17.513 -14.348 1.00 . A A . 124 PHE HE2  1 1 
        5 11023 1 1 124 PHE HZ   H 16.505 -19.513 -15.654 1.00 . A A . 124 PHE HZ   1 1 
        5 11024 1 1 124 PHE N    N 17.993 -21.017  -9.948 1.00 . A A . 124 PHE N    1 1 
        5 11025 1 1 124 PHE O    O 17.238 -20.825  -7.364 1.00 . A A . 124 PHE O    1 1 
        5 11026 1 1 125 TYR C    C 14.711 -17.831  -5.963 1.00 . A A . 125 TYR C    1 1 
        5 11027 1 1 125 TYR CA   C 15.965 -18.676  -6.166 1.00 . A A . 125 TYR CA   1 1 
        5 11028 1 1 125 TYR CB   C 17.139 -18.056  -5.406 1.00 . A A . 125 TYR CB   1 1 
        5 11029 1 1 125 TYR CD1  C 19.190 -18.209  -6.871 1.00 . A A . 125 TYR CD1  1 1 
        5 11030 1 1 125 TYR CD2  C 19.032 -19.678  -5.000 1.00 . A A . 125 TYR CD2  1 1 
        5 11031 1 1 125 TYR CE1  C 20.414 -18.757  -7.203 1.00 . A A . 125 TYR CE1  1 1 
        5 11032 1 1 125 TYR CE2  C 20.256 -20.230  -5.324 1.00 . A A . 125 TYR CE2  1 1 
        5 11033 1 1 125 TYR CG   C 18.479 -18.659  -5.765 1.00 . A A . 125 TYR CG   1 1 
        5 11034 1 1 125 TYR CZ   C 20.943 -19.767  -6.426 1.00 . A A . 125 TYR CZ   1 1 
        5 11035 1 1 125 TYR H    H 16.045 -18.070  -8.192 1.00 . A A . 125 TYR H    1 1 
        5 11036 1 1 125 TYR HA   H 15.783 -19.668  -5.780 1.00 . A A . 125 TYR HA   1 1 
        5 11037 1 1 125 TYR HB2  H 17.183 -17.000  -5.623 1.00 . A A . 125 TYR HB2  1 1 
        5 11038 1 1 125 TYR HB3  H 16.986 -18.195  -4.346 1.00 . A A . 125 TYR HB3  1 1 
        5 11039 1 1 125 TYR HD1  H 18.774 -17.418  -7.477 1.00 . A A . 125 TYR HD1  1 1 
        5 11040 1 1 125 TYR HD2  H 18.491 -20.038  -4.137 1.00 . A A . 125 TYR HD2  1 1 
        5 11041 1 1 125 TYR HE1  H 20.953 -18.395  -8.066 1.00 . A A . 125 TYR HE1  1 1 
        5 11042 1 1 125 TYR HE2  H 20.670 -21.021  -4.716 1.00 . A A . 125 TYR HE2  1 1 
        5 11043 1 1 125 TYR HH   H 22.095 -21.274  -6.739 1.00 . A A . 125 TYR HH   1 1 
        5 11044 1 1 125 TYR N    N 16.287 -18.798  -7.582 1.00 . A A . 125 TYR N    1 1 
        5 11045 1 1 125 TYR O    O 14.602 -16.724  -6.491 1.00 . A A . 125 TYR O    1 1 
        5 11046 1 1 125 TYR OH   O 22.162 -20.316  -6.753 1.00 . A A . 125 TYR OH   1 1 
        5 11047 1 1 126 TYR C    C 12.332 -17.440  -3.424 1.00 . A A . 126 TYR C    1 1 
        5 11048 1 1 126 TYR CA   C 12.518 -17.659  -4.922 1.00 . A A . 126 TYR CA   1 1 
        5 11049 1 1 126 TYR CB   C 11.333 -18.444  -5.486 1.00 . A A . 126 TYR CB   1 1 
        5 11050 1 1 126 TYR CD1  C 12.177 -20.743  -6.103 1.00 . A A . 126 TYR CD1  1 1 
        5 11051 1 1 126 TYR CD2  C 10.774 -20.536  -4.186 1.00 . A A . 126 TYR CD2  1 1 
        5 11052 1 1 126 TYR CE1  C 12.267 -22.106  -5.895 1.00 . A A . 126 TYR CE1  1 1 
        5 11053 1 1 126 TYR CE2  C 10.860 -21.898  -3.970 1.00 . A A . 126 TYR CE2  1 1 
        5 11054 1 1 126 TYR CG   C 11.430 -19.936  -5.254 1.00 . A A . 126 TYR CG   1 1 
        5 11055 1 1 126 TYR CZ   C 11.607 -22.679  -4.828 1.00 . A A . 126 TYR CZ   1 1 
        5 11056 1 1 126 TYR H    H 13.911 -19.248  -4.802 1.00 . A A . 126 TYR H    1 1 
        5 11057 1 1 126 TYR HA   H 12.566 -16.697  -5.412 1.00 . A A . 126 TYR HA   1 1 
        5 11058 1 1 126 TYR HB2  H 10.424 -18.095  -5.020 1.00 . A A . 126 TYR HB2  1 1 
        5 11059 1 1 126 TYR HB3  H 11.273 -18.277  -6.552 1.00 . A A . 126 TYR HB3  1 1 
        5 11060 1 1 126 TYR HD1  H 12.692 -20.292  -6.938 1.00 . A A . 126 TYR HD1  1 1 
        5 11061 1 1 126 TYR HD2  H 10.190 -19.922  -3.517 1.00 . A A . 126 TYR HD2  1 1 
        5 11062 1 1 126 TYR HE1  H 12.852 -22.718  -6.566 1.00 . A A . 126 TYR HE1  1 1 
        5 11063 1 1 126 TYR HE2  H 10.344 -22.347  -3.135 1.00 . A A . 126 TYR HE2  1 1 
        5 11064 1 1 126 TYR HH   H 11.105 -24.492  -5.221 1.00 . A A . 126 TYR HH   1 1 
        5 11065 1 1 126 TYR N    N 13.766 -18.362  -5.195 1.00 . A A . 126 TYR N    1 1 
        5 11066 1 1 126 TYR O    O 12.745 -18.252  -2.596 1.00 . A A . 126 TYR O    1 1 
        5 11067 1 1 126 TYR OH   O 11.696 -24.036  -4.617 1.00 . A A . 126 TYR OH   1 1 
        5 11068 1 1 127 PRO C    C 10.397 -16.875  -1.021 1.00 . A A . 127 PRO C    1 1 
        5 11069 1 1 127 PRO CA   C 11.435 -15.964  -1.667 1.00 . A A . 127 PRO CA   1 1 
        5 11070 1 1 127 PRO CB   C 10.906 -14.530  -1.755 1.00 . A A . 127 PRO CB   1 1 
        5 11071 1 1 127 PRO CD   C 11.173 -15.304  -4.000 1.00 . A A . 127 PRO CD   1 1 
        5 11072 1 1 127 PRO CG   C 10.328 -14.422  -3.123 1.00 . A A . 127 PRO CG   1 1 
        5 11073 1 1 127 PRO HA   H 12.342 -15.980  -1.080 1.00 . A A . 127 PRO HA   1 1 
        5 11074 1 1 127 PRO HB2  H 10.155 -14.374  -0.994 1.00 . A A . 127 PRO HB2  1 1 
        5 11075 1 1 127 PRO HB3  H 11.719 -13.833  -1.614 1.00 . A A . 127 PRO HB3  1 1 
        5 11076 1 1 127 PRO HD2  H 10.568 -15.762  -4.769 1.00 . A A . 127 PRO HD2  1 1 
        5 11077 1 1 127 PRO HD3  H 11.979 -14.736  -4.441 1.00 . A A . 127 PRO HD3  1 1 
        5 11078 1 1 127 PRO HG2  H  9.305 -14.767  -3.118 1.00 . A A . 127 PRO HG2  1 1 
        5 11079 1 1 127 PRO HG3  H 10.378 -13.398  -3.463 1.00 . A A . 127 PRO HG3  1 1 
        5 11080 1 1 127 PRO N    N 11.693 -16.316  -3.066 1.00 . A A . 127 PRO N    1 1 
        5 11081 1 1 127 PRO O    O  9.225 -16.518  -0.910 1.00 . A A . 127 PRO O    1 1 
        5 11082 1 1 128 GLY C    C  8.645 -19.179  -0.745 1.00 . A A . 128 GLY C    1 1 
        5 11083 1 1 128 GLY CA   C  9.932 -19.001   0.034 1.00 . A A . 128 GLY CA   1 1 
        5 11084 1 1 128 GLY H    H 11.782 -18.288  -0.711 1.00 . A A . 128 GLY H    1 1 
        5 11085 1 1 128 GLY HA2  H 10.427 -19.957   0.115 1.00 . A A . 128 GLY HA2  1 1 
        5 11086 1 1 128 GLY HA3  H  9.693 -18.646   1.026 1.00 . A A . 128 GLY HA3  1 1 
        5 11087 1 1 128 GLY N    N 10.836 -18.056  -0.596 1.00 . A A . 128 GLY N    1 1 
        5 11088 1 1 128 GLY O    O  7.661 -18.480  -0.501 1.00 . A A . 128 GLY O    1 1 
        5 11089 1 1 129 SER C    C  7.253 -21.882  -2.674 1.00 . A A . 129 SER C    1 1 
        5 11090 1 1 129 SER CA   C  7.475 -20.381  -2.510 1.00 . A A . 129 SER CA   1 1 
        5 11091 1 1 129 SER CB   C  7.628 -19.723  -3.882 1.00 . A A . 129 SER CB   1 1 
        5 11092 1 1 129 SER H    H  9.465 -20.641  -1.835 1.00 . A A . 129 SER H    1 1 
        5 11093 1 1 129 SER HA   H  6.618 -19.955  -2.009 1.00 . A A . 129 SER HA   1 1 
        5 11094 1 1 129 SER HB2  H  8.149 -20.396  -4.545 1.00 . A A . 129 SER HB2  1 1 
        5 11095 1 1 129 SER HB3  H  6.649 -19.506  -4.285 1.00 . A A . 129 SER HB3  1 1 
        5 11096 1 1 129 SER HG   H  8.082 -17.915  -4.485 1.00 . A A . 129 SER HG   1 1 
        5 11097 1 1 129 SER N    N  8.650 -20.117  -1.688 1.00 . A A . 129 SER N    1 1 
        5 11098 1 1 129 SER O    O  8.069 -22.578  -3.279 1.00 . A A . 129 SER O    1 1 
        5 11099 1 1 129 SER OG   O  8.362 -18.514  -3.789 1.00 . A A . 129 SER OG   1 1 
        5 11100 1 1 130 SER C    C  5.636 -24.223  -3.666 1.00 . A A . 130 SER C    1 1 
        5 11101 1 1 130 SER CA   C  5.816 -23.791  -2.214 1.00 . A A . 130 SER CA   1 1 
        5 11102 1 1 130 SER CB   C  4.542 -24.089  -1.420 1.00 . A A . 130 SER CB   1 1 
        5 11103 1 1 130 SER H    H  5.533 -21.767  -1.662 1.00 . A A . 130 SER H    1 1 
        5 11104 1 1 130 SER HA   H  6.636 -24.347  -1.784 1.00 . A A . 130 SER HA   1 1 
        5 11105 1 1 130 SER HB2  H  4.165 -25.060  -1.701 1.00 . A A . 130 SER HB2  1 1 
        5 11106 1 1 130 SER HB3  H  4.770 -24.082  -0.364 1.00 . A A . 130 SER HB3  1 1 
        5 11107 1 1 130 SER HG   H  3.413 -23.036  -2.626 1.00 . A A . 130 SER HG   1 1 
        5 11108 1 1 130 SER N    N  6.144 -22.373  -2.132 1.00 . A A . 130 SER N    1 1 
        5 11109 1 1 130 SER O    O  5.391 -25.395  -3.950 1.00 . A A . 130 SER O    1 1 
        5 11110 1 1 130 SER OG   O  3.542 -23.119  -1.678 1.00 . A A . 130 SER OG   1 1 
        6 11111 1 1   1 MET C    C  0.828  -2.435  -4.767 1.00 . A A .   1 MET C    1 1 
        6 11112 1 1   1 MET CA   C -0.390  -3.297  -4.454 1.00 . A A .   1 MET CA   1 1 
        6 11113 1 1   1 MET CB   C -1.436  -3.145  -5.560 1.00 . A A .   1 MET CB   1 1 
        6 11114 1 1   1 MET CE   C -3.036  -2.179  -8.252 1.00 . A A .   1 MET CE   1 1 
        6 11115 1 1   1 MET CG   C -1.891  -1.710  -5.772 1.00 . A A .   1 MET CG   1 1 
        6 11116 1 1   1 MET H1   H -1.035  -3.621  -2.464 1.00 . A A .   1 MET H1   1 1 
        6 11117 1 1   1 MET HA   H -0.082  -4.330  -4.402 1.00 . A A .   1 MET HA   1 1 
        6 11118 1 1   1 MET HB2  H -1.017  -3.508  -6.487 1.00 . A A .   1 MET HB2  1 1 
        6 11119 1 1   1 MET HB3  H -2.300  -3.740  -5.307 1.00 . A A .   1 MET HB3  1 1 
        6 11120 1 1   1 MET HE1  H -2.056  -1.807  -8.510 1.00 . A A .   1 MET HE1  1 1 
        6 11121 1 1   1 MET HE2  H -3.026  -3.259  -8.263 1.00 . A A .   1 MET HE2  1 1 
        6 11122 1 1   1 MET HE3  H -3.759  -1.818  -8.969 1.00 . A A .   1 MET HE3  1 1 
        6 11123 1 1   1 MET HG2  H -1.978  -1.227  -4.810 1.00 . A A .   1 MET HG2  1 1 
        6 11124 1 1   1 MET HG3  H -1.149  -1.196  -6.365 1.00 . A A .   1 MET HG3  1 1 
        6 11125 1 1   1 MET N    N -0.963  -2.937  -3.162 1.00 . A A .   1 MET N    1 1 
        6 11126 1 1   1 MET O    O  1.011  -1.991  -5.900 1.00 . A A .   1 MET O    1 1 
        6 11127 1 1   1 MET SD   S -3.481  -1.604  -6.616 1.00 . A A .   1 MET SD   1 1 
        6 11128 1 1   2 ASN C    C  4.105  -2.272  -3.989 1.00 . A A .   2 ASN C    1 1 
        6 11129 1 1   2 ASN CA   C  2.860  -1.392  -3.925 1.00 . A A .   2 ASN CA   1 1 
        6 11130 1 1   2 ASN CB   C  2.989  -0.389  -2.777 1.00 . A A .   2 ASN CB   1 1 
        6 11131 1 1   2 ASN CG   C  2.953  -1.059  -1.417 1.00 . A A .   2 ASN CG   1 1 
        6 11132 1 1   2 ASN H    H  1.460  -2.583  -2.876 1.00 . A A .   2 ASN H    1 1 
        6 11133 1 1   2 ASN HA   H  2.767  -0.851  -4.854 1.00 . A A .   2 ASN HA   1 1 
        6 11134 1 1   2 ASN HB2  H  3.927   0.139  -2.871 1.00 . A A .   2 ASN HB2  1 1 
        6 11135 1 1   2 ASN HB3  H  2.176   0.319  -2.831 1.00 . A A .   2 ASN HB3  1 1 
        6 11136 1 1   2 ASN HD21 H  1.070  -0.477  -1.153 1.00 . A A .   2 ASN HD21 1 1 
        6 11137 1 1   2 ASN HD22 H  1.762  -1.389   0.141 1.00 . A A .   2 ASN HD22 1 1 
        6 11138 1 1   2 ASN N    N  1.659  -2.202  -3.756 1.00 . A A .   2 ASN N    1 1 
        6 11139 1 1   2 ASN ND2  N  1.813  -0.966  -0.742 1.00 . A A .   2 ASN ND2  1 1 
        6 11140 1 1   2 ASN O    O  4.039  -3.477  -3.750 1.00 . A A .   2 ASN O    1 1 
        6 11141 1 1   2 ASN OD1  O  3.938  -1.654  -0.979 1.00 . A A .   2 ASN OD1  1 1 
        6 11142 1 1   3 ASP C    C  7.196  -2.444  -3.051 1.00 . A A .   3 ASP C    1 1 
        6 11143 1 1   3 ASP CA   C  6.500  -2.386  -4.407 1.00 . A A .   3 ASP CA   1 1 
        6 11144 1 1   3 ASP CB   C  7.417  -1.727  -5.438 1.00 . A A .   3 ASP CB   1 1 
        6 11145 1 1   3 ASP CG   C  6.656  -1.205  -6.641 1.00 . A A .   3 ASP CG   1 1 
        6 11146 1 1   3 ASP H    H  5.227  -0.696  -4.492 1.00 . A A .   3 ASP H    1 1 
        6 11147 1 1   3 ASP HA   H  6.279  -3.393  -4.727 1.00 . A A .   3 ASP HA   1 1 
        6 11148 1 1   3 ASP HB2  H  7.932  -0.897  -4.974 1.00 . A A .   3 ASP HB2  1 1 
        6 11149 1 1   3 ASP HB3  H  8.143  -2.450  -5.779 1.00 . A A .   3 ASP HB3  1 1 
        6 11150 1 1   3 ASP N    N  5.239  -1.660  -4.313 1.00 . A A .   3 ASP N    1 1 
        6 11151 1 1   3 ASP O    O  7.791  -1.462  -2.606 1.00 . A A .   3 ASP O    1 1 
        6 11152 1 1   3 ASP OD1  O  5.714  -1.891  -7.090 1.00 . A A .   3 ASP OD1  1 1 
        6 11153 1 1   3 ASP OD2  O  7.001  -0.111  -7.132 1.00 . A A .   3 ASP OD2  1 1 
        6 11154 1 1   4 ILE C    C  8.815  -4.864  -1.146 1.00 . A A .   4 ILE C    1 1 
        6 11155 1 1   4 ILE CA   C  7.739  -3.784  -1.094 1.00 . A A .   4 ILE CA   1 1 
        6 11156 1 1   4 ILE CB   C  6.700  -4.161  -0.023 1.00 . A A .   4 ILE CB   1 1 
        6 11157 1 1   4 ILE CD1  C  6.067  -6.296  -1.256 1.00 . A A .   4 ILE CD1  1 1 
        6 11158 1 1   4 ILE CG1  C  5.581  -5.002  -0.641 1.00 . A A .   4 ILE CG1  1 1 
        6 11159 1 1   4 ILE CG2  C  6.131  -2.909   0.628 1.00 . A A .   4 ILE CG2  1 1 
        6 11160 1 1   4 ILE H    H  6.629  -4.345  -2.806 1.00 . A A .   4 ILE H    1 1 
        6 11161 1 1   4 ILE HA   H  8.198  -2.848  -0.809 1.00 . A A .   4 ILE HA   1 1 
        6 11162 1 1   4 ILE HB   H  7.196  -4.741   0.741 1.00 . A A .   4 ILE HB   1 1 
        6 11163 1 1   4 ILE HD11 H  6.185  -6.165  -2.322 1.00 . A A .   4 ILE HD11 1 1 
        6 11164 1 1   4 ILE HD12 H  7.014  -6.570  -0.818 1.00 . A A .   4 ILE HD12 1 1 
        6 11165 1 1   4 ILE HD13 H  5.344  -7.077  -1.069 1.00 . A A .   4 ILE HD13 1 1 
        6 11166 1 1   4 ILE HG12 H  4.861  -5.249   0.123 1.00 . A A .   4 ILE HG12 1 1 
        6 11167 1 1   4 ILE HG13 H  5.095  -4.427  -1.415 1.00 . A A .   4 ILE HG13 1 1 
        6 11168 1 1   4 ILE HG21 H  5.052  -2.954   0.613 1.00 . A A .   4 ILE HG21 1 1 
        6 11169 1 1   4 ILE HG22 H  6.473  -2.848   1.650 1.00 . A A .   4 ILE HG22 1 1 
        6 11170 1 1   4 ILE HG23 H  6.462  -2.038   0.084 1.00 . A A .   4 ILE HG23 1 1 
        6 11171 1 1   4 ILE N    N  7.117  -3.599  -2.399 1.00 . A A .   4 ILE N    1 1 
        6 11172 1 1   4 ILE O    O  8.784  -5.744  -2.007 1.00 . A A .   4 ILE O    1 1 
        6 11173 1 1   5 ARG C    C 10.305  -7.171   0.065 1.00 . A A .   5 ARG C    1 1 
        6 11174 1 1   5 ARG CA   C 10.849  -5.763  -0.158 1.00 . A A .   5 ARG CA   1 1 
        6 11175 1 1   5 ARG CB   C 11.826  -5.399   0.961 1.00 . A A .   5 ARG CB   1 1 
        6 11176 1 1   5 ARG CD   C 12.132  -2.994   0.299 1.00 . A A .   5 ARG CD   1 1 
        6 11177 1 1   5 ARG CG   C 12.824  -4.321   0.570 1.00 . A A .   5 ARG CG   1 1 
        6 11178 1 1   5 ARG CZ   C 12.727  -0.609   0.231 1.00 . A A .   5 ARG CZ   1 1 
        6 11179 1 1   5 ARG H    H  9.734  -4.066   0.440 1.00 . A A .   5 ARG H    1 1 
        6 11180 1 1   5 ARG HA   H 11.370  -5.737  -1.103 1.00 . A A .   5 ARG HA   1 1 
        6 11181 1 1   5 ARG HB2  H 11.265  -5.047   1.814 1.00 . A A .   5 ARG HB2  1 1 
        6 11182 1 1   5 ARG HB3  H 12.377  -6.283   1.243 1.00 . A A .   5 ARG HB3  1 1 
        6 11183 1 1   5 ARG HD2  H 11.858  -2.952  -0.744 1.00 . A A .   5 ARG HD2  1 1 
        6 11184 1 1   5 ARG HD3  H 11.242  -2.936   0.908 1.00 . A A .   5 ARG HD3  1 1 
        6 11185 1 1   5 ARG HE   H 13.809  -2.029   1.122 1.00 . A A .   5 ARG HE   1 1 
        6 11186 1 1   5 ARG HG2  H 13.530  -4.187   1.377 1.00 . A A .   5 ARG HG2  1 1 
        6 11187 1 1   5 ARG HG3  H 13.347  -4.633  -0.321 1.00 . A A .   5 ARG HG3  1 1 
        6 11188 1 1   5 ARG HH11 H 11.001  -1.082  -0.706 1.00 . A A .   5 ARG HH11 1 1 
        6 11189 1 1   5 ARG HH12 H 11.431   0.596  -0.746 1.00 . A A .   5 ARG HH12 1 1 
        6 11190 1 1   5 ARG HH21 H 14.386   0.178   1.076 1.00 . A A .   5 ARG HH21 1 1 
        6 11191 1 1   5 ARG HH22 H 13.357   1.311   0.267 1.00 . A A .   5 ARG HH22 1 1 
        6 11192 1 1   5 ARG N    N  9.764  -4.791  -0.219 1.00 . A A .   5 ARG N    1 1 
        6 11193 1 1   5 ARG NE   N 12.993  -1.855   0.608 1.00 . A A .   5 ARG NE   1 1 
        6 11194 1 1   5 ARG NH1  N 11.630  -0.344  -0.464 1.00 . A A .   5 ARG NH1  1 1 
        6 11195 1 1   5 ARG NH2  N 13.558   0.374   0.551 1.00 . A A .   5 ARG NH2  1 1 
        6 11196 1 1   5 ARG O    O  9.295  -7.357   0.745 1.00 . A A .   5 ARG O    1 1 
        6 11197 1 1   6 ILE C    C 11.290 -10.228   0.785 1.00 . A A .   6 ILE C    1 1 
        6 11198 1 1   6 ILE CA   C 10.566  -9.550  -0.374 1.00 . A A .   6 ILE CA   1 1 
        6 11199 1 1   6 ILE CB   C 10.830 -10.346  -1.666 1.00 . A A .   6 ILE CB   1 1 
        6 11200 1 1   6 ILE CD1  C 11.483  -8.645  -3.443 1.00 . A A .   6 ILE CD1  1 1 
        6 11201 1 1   6 ILE CG1  C 10.394  -9.536  -2.888 1.00 . A A .   6 ILE CG1  1 1 
        6 11202 1 1   6 ILE CG2  C 10.104 -11.682  -1.622 1.00 . A A .   6 ILE CG2  1 1 
        6 11203 1 1   6 ILE H    H 11.778  -7.948  -1.040 1.00 . A A .   6 ILE H    1 1 
        6 11204 1 1   6 ILE HA   H  9.504  -9.563  -0.178 1.00 . A A .   6 ILE HA   1 1 
        6 11205 1 1   6 ILE HB   H 11.890 -10.541  -1.732 1.00 . A A .   6 ILE HB   1 1 
        6 11206 1 1   6 ILE HD11 H 11.341  -8.522  -4.507 1.00 . A A .   6 ILE HD11 1 1 
        6 11207 1 1   6 ILE HD12 H 11.441  -7.681  -2.960 1.00 . A A .   6 ILE HD12 1 1 
        6 11208 1 1   6 ILE HD13 H 12.447  -9.098  -3.260 1.00 . A A .   6 ILE HD13 1 1 
        6 11209 1 1   6 ILE HG12 H 10.089 -10.213  -3.670 1.00 . A A .   6 ILE HG12 1 1 
        6 11210 1 1   6 ILE HG13 H  9.558  -8.908  -2.615 1.00 . A A .   6 ILE HG13 1 1 
        6 11211 1 1   6 ILE HG21 H  9.067 -11.537  -1.886 1.00 . A A .   6 ILE HG21 1 1 
        6 11212 1 1   6 ILE HG22 H 10.561 -12.363  -2.325 1.00 . A A .   6 ILE HG22 1 1 
        6 11213 1 1   6 ILE HG23 H 10.169 -12.095  -0.627 1.00 . A A .   6 ILE HG23 1 1 
        6 11214 1 1   6 ILE N    N 10.981  -8.159  -0.511 1.00 . A A .   6 ILE N    1 1 
        6 11215 1 1   6 ILE O    O 10.718 -11.065   1.483 1.00 . A A .   6 ILE O    1 1 
        6 11216 1 1   7 VAL C    C 14.419  -9.446   2.531 1.00 . A A .   7 VAL C    1 1 
        6 11217 1 1   7 VAL CA   C 13.353 -10.429   2.061 1.00 . A A .   7 VAL CA   1 1 
        6 11218 1 1   7 VAL CB   C 14.035 -11.737   1.620 1.00 . A A .   7 VAL CB   1 1 
        6 11219 1 1   7 VAL CG1  C 12.999 -12.824   1.375 1.00 . A A .   7 VAL CG1  1 1 
        6 11220 1 1   7 VAL CG2  C 14.880 -11.504   0.376 1.00 . A A .   7 VAL CG2  1 1 
        6 11221 1 1   7 VAL H    H 12.952  -9.187   0.395 1.00 . A A .   7 VAL H    1 1 
        6 11222 1 1   7 VAL HA   H 12.693 -10.652   2.886 1.00 . A A .   7 VAL HA   1 1 
        6 11223 1 1   7 VAL HB   H 14.688 -12.066   2.415 1.00 . A A .   7 VAL HB   1 1 
        6 11224 1 1   7 VAL HG11 H 12.219 -12.751   2.119 1.00 . A A .   7 VAL HG11 1 1 
        6 11225 1 1   7 VAL HG12 H 12.573 -12.700   0.390 1.00 . A A .   7 VAL HG12 1 1 
        6 11226 1 1   7 VAL HG13 H 13.471 -13.793   1.443 1.00 . A A .   7 VAL HG13 1 1 
        6 11227 1 1   7 VAL HG21 H 14.560 -12.177  -0.406 1.00 . A A .   7 VAL HG21 1 1 
        6 11228 1 1   7 VAL HG22 H 14.758 -10.483   0.044 1.00 . A A .   7 VAL HG22 1 1 
        6 11229 1 1   7 VAL HG23 H 15.919 -11.686   0.606 1.00 . A A .   7 VAL HG23 1 1 
        6 11230 1 1   7 VAL N    N 12.551  -9.859   0.985 1.00 . A A .   7 VAL N    1 1 
        6 11231 1 1   7 VAL O    O 15.277  -9.008   1.764 1.00 . A A .   7 VAL O    1 1 
        6 11232 1 1   8 PRO C    C 16.720  -8.753   4.546 1.00 . A A .   8 PRO C    1 1 
        6 11233 1 1   8 PRO CA   C 15.322  -8.156   4.427 1.00 . A A .   8 PRO CA   1 1 
        6 11234 1 1   8 PRO CB   C 14.732  -7.893   5.815 1.00 . A A .   8 PRO CB   1 1 
        6 11235 1 1   8 PRO CD   C 13.372  -9.574   4.795 1.00 . A A .   8 PRO CD   1 1 
        6 11236 1 1   8 PRO CG   C 13.917  -9.103   6.115 1.00 . A A .   8 PRO CG   1 1 
        6 11237 1 1   8 PRO HA   H 15.373  -7.229   3.874 1.00 . A A .   8 PRO HA   1 1 
        6 11238 1 1   8 PRO HB2  H 15.532  -7.766   6.530 1.00 . A A .   8 PRO HB2  1 1 
        6 11239 1 1   8 PRO HB3  H 14.122  -7.003   5.788 1.00 . A A .   8 PRO HB3  1 1 
        6 11240 1 1   8 PRO HD2  H 13.306 -10.651   4.777 1.00 . A A .   8 PRO HD2  1 1 
        6 11241 1 1   8 PRO HD3  H 12.404  -9.132   4.608 1.00 . A A .   8 PRO HD3  1 1 
        6 11242 1 1   8 PRO HG2  H 14.540  -9.865   6.557 1.00 . A A .   8 PRO HG2  1 1 
        6 11243 1 1   8 PRO HG3  H 13.109  -8.844   6.783 1.00 . A A .   8 PRO HG3  1 1 
        6 11244 1 1   8 PRO N    N 14.367  -9.090   3.824 1.00 . A A .   8 PRO N    1 1 
        6 11245 1 1   8 PRO O    O 17.003  -9.810   3.984 1.00 . A A .   8 PRO O    1 1 
        6 11246 1 1   9 GLN C    C 19.092  -9.309   6.780 1.00 . A A .   9 GLN C    1 1 
        6 11247 1 1   9 GLN CA   C 18.958  -8.532   5.475 1.00 . A A .   9 GLN CA   1 1 
        6 11248 1 1   9 GLN CB   C 19.926  -7.347   5.472 1.00 . A A .   9 GLN CB   1 1 
        6 11249 1 1   9 GLN CD   C 20.604  -5.159   6.539 1.00 . A A .   9 GLN CD   1 1 
        6 11250 1 1   9 GLN CG   C 19.583  -6.279   6.498 1.00 . A A .   9 GLN CG   1 1 
        6 11251 1 1   9 GLN H    H 17.304  -7.232   5.705 1.00 . A A .   9 GLN H    1 1 
        6 11252 1 1   9 GLN HA   H 19.205  -9.187   4.654 1.00 . A A .   9 GLN HA   1 1 
        6 11253 1 1   9 GLN HB2  H 20.921  -7.709   5.680 1.00 . A A .   9 GLN HB2  1 1 
        6 11254 1 1   9 GLN HB3  H 19.915  -6.891   4.493 1.00 . A A .   9 GLN HB3  1 1 
        6 11255 1 1   9 GLN HE21 H 21.304  -5.828   8.276 1.00 . A A .   9 GLN HE21 1 1 
        6 11256 1 1   9 GLN HE22 H 22.081  -4.420   7.645 1.00 . A A .   9 GLN HE22 1 1 
        6 11257 1 1   9 GLN HG2  H 18.620  -5.857   6.252 1.00 . A A .   9 GLN HG2  1 1 
        6 11258 1 1   9 GLN HG3  H 19.534  -6.739   7.474 1.00 . A A .   9 GLN HG3  1 1 
        6 11259 1 1   9 GLN N    N 17.589  -8.068   5.282 1.00 . A A .   9 GLN N    1 1 
        6 11260 1 1   9 GLN NE2  N 21.411  -5.132   7.593 1.00 . A A .   9 GLN NE2  1 1 
        6 11261 1 1   9 GLN O    O 18.171  -9.329   7.598 1.00 . A A .   9 GLN O    1 1 
        6 11262 1 1   9 GLN OE1  O 20.667  -4.328   5.633 1.00 . A A .   9 GLN OE1  1 1 
        6 11263 1 1  10 ILE C    C 21.640 -10.127   8.984 1.00 . A A .  10 ILE C    1 1 
        6 11264 1 1  10 ILE CA   C 20.495 -10.725   8.175 1.00 . A A .  10 ILE CA   1 1 
        6 11265 1 1  10 ILE CB   C 20.828 -12.191   7.840 1.00 . A A .  10 ILE CB   1 1 
        6 11266 1 1  10 ILE CD1  C 22.270 -13.669   6.352 1.00 . A A .  10 ILE CD1  1 1 
        6 11267 1 1  10 ILE CG1  C 21.869 -12.257   6.721 1.00 . A A .  10 ILE CG1  1 1 
        6 11268 1 1  10 ILE CG2  C 19.566 -12.943   7.444 1.00 . A A .  10 ILE CG2  1 1 
        6 11269 1 1  10 ILE H    H 20.937  -9.893   6.280 1.00 . A A .  10 ILE H    1 1 
        6 11270 1 1  10 ILE HA   H 19.597 -10.709   8.776 1.00 . A A .  10 ILE HA   1 1 
        6 11271 1 1  10 ILE HB   H 21.232 -12.656   8.726 1.00 . A A .  10 ILE HB   1 1 
        6 11272 1 1  10 ILE HD11 H 23.302 -13.832   6.624 1.00 . A A .  10 ILE HD11 1 1 
        6 11273 1 1  10 ILE HD12 H 21.642 -14.371   6.878 1.00 . A A .  10 ILE HD12 1 1 
        6 11274 1 1  10 ILE HD13 H 22.153 -13.809   5.287 1.00 . A A .  10 ILE HD13 1 1 
        6 11275 1 1  10 ILE HG12 H 21.469 -11.785   5.837 1.00 . A A .  10 ILE HG12 1 1 
        6 11276 1 1  10 ILE HG13 H 22.758 -11.730   7.035 1.00 . A A .  10 ILE HG13 1 1 
        6 11277 1 1  10 ILE HG21 H 19.709 -13.400   6.475 1.00 . A A .  10 ILE HG21 1 1 
        6 11278 1 1  10 ILE HG22 H 19.360 -13.710   8.175 1.00 . A A .  10 ILE HG22 1 1 
        6 11279 1 1  10 ILE HG23 H 18.736 -12.255   7.398 1.00 . A A .  10 ILE HG23 1 1 
        6 11280 1 1  10 ILE N    N 20.242  -9.947   6.968 1.00 . A A .  10 ILE N    1 1 
        6 11281 1 1  10 ILE O    O 22.762  -9.996   8.492 1.00 . A A .  10 ILE O    1 1 
        6 11282 1 1  11 THR C    C 22.965 -10.238  12.028 1.00 . A A .  11 THR C    1 1 
        6 11283 1 1  11 THR CA   C 22.358  -9.183  11.110 1.00 . A A .  11 THR CA   1 1 
        6 11284 1 1  11 THR CB   C 21.764  -8.051  11.969 1.00 . A A .  11 THR CB   1 1 
        6 11285 1 1  11 THR CG2  C 22.683  -6.839  11.978 1.00 . A A .  11 THR CG2  1 1 
        6 11286 1 1  11 THR H    H 20.440  -9.895  10.566 1.00 . A A .  11 THR H    1 1 
        6 11287 1 1  11 THR HA   H 23.139  -8.765  10.491 1.00 . A A .  11 THR HA   1 1 
        6 11288 1 1  11 THR HB   H 21.655  -8.409  12.983 1.00 . A A .  11 THR HB   1 1 
        6 11289 1 1  11 THR HG1  H 19.800  -7.927  12.099 1.00 . A A .  11 THR HG1  1 1 
        6 11290 1 1  11 THR HG21 H 23.705  -7.161  11.843 1.00 . A A .  11 THR HG21 1 1 
        6 11291 1 1  11 THR HG22 H 22.589  -6.322  12.921 1.00 . A A .  11 THR HG22 1 1 
        6 11292 1 1  11 THR HG23 H 22.407  -6.173  11.174 1.00 . A A .  11 THR HG23 1 1 
        6 11293 1 1  11 THR N    N 21.352  -9.766  10.231 1.00 . A A .  11 THR N    1 1 
        6 11294 1 1  11 THR O    O 22.773 -11.437  11.823 1.00 . A A .  11 THR O    1 1 
        6 11295 1 1  11 THR OG1  O 20.477  -7.677  11.466 1.00 . A A .  11 THR OG1  1 1 
        6 11296 1 1  12 ASP C    C 23.289 -11.558  14.691 1.00 . A A .  12 ASP C    1 1 
        6 11297 1 1  12 ASP CA   C 24.330 -10.690  13.990 1.00 . A A .  12 ASP CA   1 1 
        6 11298 1 1  12 ASP CB   C 25.132  -9.899  15.025 1.00 . A A .  12 ASP CB   1 1 
        6 11299 1 1  12 ASP CG   C 26.330 -10.669  15.542 1.00 . A A .  12 ASP CG   1 1 
        6 11300 1 1  12 ASP H    H 23.813  -8.817  13.149 1.00 . A A .  12 ASP H    1 1 
        6 11301 1 1  12 ASP HA   H 25.003 -11.331  13.441 1.00 . A A .  12 ASP HA   1 1 
        6 11302 1 1  12 ASP HB2  H 25.484  -8.982  14.573 1.00 . A A .  12 ASP HB2  1 1 
        6 11303 1 1  12 ASP HB3  H 24.491  -9.660  15.861 1.00 . A A .  12 ASP HB3  1 1 
        6 11304 1 1  12 ASP N    N 23.697  -9.785  13.039 1.00 . A A .  12 ASP N    1 1 
        6 11305 1 1  12 ASP O    O 23.613 -12.611  15.239 1.00 . A A .  12 ASP O    1 1 
        6 11306 1 1  12 ASP OD1  O 27.109 -11.182  14.712 1.00 . A A .  12 ASP OD1  1 1 
        6 11307 1 1  12 ASP OD2  O 26.489 -10.761  16.778 1.00 . A A .  12 ASP OD2  1 1 
        6 11308 1 1  13 GLU C    C 20.430 -12.944  14.385 1.00 . A A .  13 GLU C    1 1 
        6 11309 1 1  13 GLU CA   C 20.951 -11.843  15.304 1.00 . A A .  13 GLU CA   1 1 
        6 11310 1 1  13 GLU CB   C 19.812 -10.892  15.675 1.00 . A A .  13 GLU CB   1 1 
        6 11311 1 1  13 GLU CD   C 19.142  -8.798  16.920 1.00 . A A .  13 GLU CD   1 1 
        6 11312 1 1  13 GLU CG   C 20.283  -9.603  16.328 1.00 . A A .  13 GLU CG   1 1 
        6 11313 1 1  13 GLU H    H 21.843 -10.261  14.216 1.00 . A A .  13 GLU H    1 1 
        6 11314 1 1  13 GLU HA   H 21.338 -12.295  16.204 1.00 . A A .  13 GLU HA   1 1 
        6 11315 1 1  13 GLU HB2  H 19.264 -10.639  14.780 1.00 . A A .  13 GLU HB2  1 1 
        6 11316 1 1  13 GLU HB3  H 19.148 -11.396  16.362 1.00 . A A .  13 GLU HB3  1 1 
        6 11317 1 1  13 GLU HG2  H 20.978  -9.847  17.117 1.00 . A A .  13 GLU HG2  1 1 
        6 11318 1 1  13 GLU HG3  H 20.782  -8.999  15.584 1.00 . A A .  13 GLU HG3  1 1 
        6 11319 1 1  13 GLU N    N 22.039 -11.107  14.669 1.00 . A A .  13 GLU N    1 1 
        6 11320 1 1  13 GLU O    O 19.940 -13.973  14.850 1.00 . A A .  13 GLU O    1 1 
        6 11321 1 1  13 GLU OE1  O 18.278  -8.336  16.145 1.00 . A A .  13 GLU OE1  1 1 
        6 11322 1 1  13 GLU OE2  O 19.114  -8.630  18.157 1.00 . A A .  13 GLU OE2  1 1 
        6 11323 1 1  14 GLU C    C 21.211 -14.629  11.685 1.00 . A A .  14 GLU C    1 1 
        6 11324 1 1  14 GLU CA   C 20.079 -13.692  12.096 1.00 . A A .  14 GLU CA   1 1 
        6 11325 1 1  14 GLU CB   C 19.520 -12.978  10.863 1.00 . A A .  14 GLU CB   1 1 
        6 11326 1 1  14 GLU CD   C 17.170 -12.817  11.775 1.00 . A A .  14 GLU CD   1 1 
        6 11327 1 1  14 GLU CG   C 18.342 -12.070  11.169 1.00 . A A .  14 GLU CG   1 1 
        6 11328 1 1  14 GLU H    H 20.941 -11.880  12.771 1.00 . A A .  14 GLU H    1 1 
        6 11329 1 1  14 GLU HA   H 19.293 -14.275  12.550 1.00 . A A .  14 GLU HA   1 1 
        6 11330 1 1  14 GLU HB2  H 20.305 -12.381  10.422 1.00 . A A .  14 GLU HB2  1 1 
        6 11331 1 1  14 GLU HB3  H 19.200 -13.721  10.148 1.00 . A A .  14 GLU HB3  1 1 
        6 11332 1 1  14 GLU HG2  H 18.661 -11.308  11.864 1.00 . A A .  14 GLU HG2  1 1 
        6 11333 1 1  14 GLU HG3  H 18.016 -11.603  10.250 1.00 . A A .  14 GLU HG3  1 1 
        6 11334 1 1  14 GLU N    N 20.541 -12.719  13.080 1.00 . A A .  14 GLU N    1 1 
        6 11335 1 1  14 GLU O    O 20.999 -15.824  11.477 1.00 . A A .  14 GLU O    1 1 
        6 11336 1 1  14 GLU OE1  O 16.411 -13.451  11.012 1.00 . A A .  14 GLU OE1  1 1 
        6 11337 1 1  14 GLU OE2  O 17.013 -12.769  13.013 1.00 . A A .  14 GLU OE2  1 1 
        6 11338 1 1  15 PHE C    C 23.965 -15.847  12.283 1.00 . A A .  15 PHE C    1 1 
        6 11339 1 1  15 PHE CA   C 23.581 -14.863  11.182 1.00 . A A .  15 PHE CA   1 1 
        6 11340 1 1  15 PHE CB   C 24.763 -13.942  10.872 1.00 . A A .  15 PHE CB   1 1 
        6 11341 1 1  15 PHE CD1  C 26.623 -15.240   9.799 1.00 . A A .  15 PHE CD1  1 1 
        6 11342 1 1  15 PHE CD2  C 26.817 -14.680  12.109 1.00 . A A .  15 PHE CD2  1 1 
        6 11343 1 1  15 PHE CE1  C 27.848 -15.878   9.847 1.00 . A A .  15 PHE CE1  1 1 
        6 11344 1 1  15 PHE CE2  C 28.043 -15.316  12.163 1.00 . A A .  15 PHE CE2  1 1 
        6 11345 1 1  15 PHE CG   C 26.094 -14.634  10.928 1.00 . A A .  15 PHE CG   1 1 
        6 11346 1 1  15 PHE CZ   C 28.558 -15.917  11.031 1.00 . A A .  15 PHE CZ   1 1 
        6 11347 1 1  15 PHE H    H 22.521 -13.120  11.748 1.00 . A A .  15 PHE H    1 1 
        6 11348 1 1  15 PHE HA   H 23.326 -15.418  10.293 1.00 . A A .  15 PHE HA   1 1 
        6 11349 1 1  15 PHE HB2  H 24.642 -13.535   9.879 1.00 . A A .  15 PHE HB2  1 1 
        6 11350 1 1  15 PHE HB3  H 24.777 -13.134  11.587 1.00 . A A .  15 PHE HB3  1 1 
        6 11351 1 1  15 PHE HD1  H 26.068 -15.210   8.872 1.00 . A A .  15 PHE HD1  1 1 
        6 11352 1 1  15 PHE HD2  H 26.415 -14.212  12.995 1.00 . A A .  15 PHE HD2  1 1 
        6 11353 1 1  15 PHE HE1  H 28.248 -16.347   8.960 1.00 . A A .  15 PHE HE1  1 1 
        6 11354 1 1  15 PHE HE2  H 28.596 -15.346  13.090 1.00 . A A .  15 PHE HE2  1 1 
        6 11355 1 1  15 PHE HZ   H 29.516 -16.414  11.071 1.00 . A A .  15 PHE HZ   1 1 
        6 11356 1 1  15 PHE N    N 22.415 -14.078  11.569 1.00 . A A .  15 PHE N    1 1 
        6 11357 1 1  15 PHE O    O 24.400 -16.966  12.008 1.00 . A A .  15 PHE O    1 1 
        6 11358 1 1  16 LYS C    C 23.186 -17.460  14.759 1.00 . A A .  16 LYS C    1 1 
        6 11359 1 1  16 LYS CA   C 24.129 -16.264  14.676 1.00 . A A .  16 LYS CA   1 1 
        6 11360 1 1  16 LYS CB   C 24.055 -15.452  15.970 1.00 . A A .  16 LYS CB   1 1 
        6 11361 1 1  16 LYS CD   C 22.097 -16.018  17.438 1.00 . A A .  16 LYS CD   1 1 
        6 11362 1 1  16 LYS CE   C 22.477 -15.555  18.836 1.00 . A A .  16 LYS CE   1 1 
        6 11363 1 1  16 LYS CG   C 22.639 -15.079  16.374 1.00 . A A .  16 LYS CG   1 1 
        6 11364 1 1  16 LYS H    H 23.450 -14.520  13.687 1.00 . A A .  16 LYS H    1 1 
        6 11365 1 1  16 LYS HA   H 25.138 -16.625  14.544 1.00 . A A .  16 LYS HA   1 1 
        6 11366 1 1  16 LYS HB2  H 24.494 -16.030  16.770 1.00 . A A .  16 LYS HB2  1 1 
        6 11367 1 1  16 LYS HB3  H 24.622 -14.541  15.843 1.00 . A A .  16 LYS HB3  1 1 
        6 11368 1 1  16 LYS HD2  H 21.020 -16.050  17.363 1.00 . A A .  16 LYS HD2  1 1 
        6 11369 1 1  16 LYS HD3  H 22.501 -17.007  17.273 1.00 . A A .  16 LYS HD3  1 1 
        6 11370 1 1  16 LYS HE2  H 22.566 -16.420  19.476 1.00 . A A .  16 LYS HE2  1 1 
        6 11371 1 1  16 LYS HE3  H 23.428 -15.045  18.786 1.00 . A A .  16 LYS HE3  1 1 
        6 11372 1 1  16 LYS HG2  H 22.638 -14.072  16.764 1.00 . A A .  16 LYS HG2  1 1 
        6 11373 1 1  16 LYS HG3  H 22.001 -15.130  15.503 1.00 . A A .  16 LYS HG3  1 1 
        6 11374 1 1  16 LYS HZ1  H 21.289 -14.865  20.409 1.00 . A A .  16 LYS HZ1  1 1 
        6 11375 1 1  16 LYS HZ2  H 20.566 -14.714  18.888 1.00 . A A .  16 LYS HZ2  1 1 
        6 11376 1 1  16 LYS HZ3  H 21.796 -13.648  19.349 1.00 . A A .  16 LYS HZ3  1 1 
        6 11377 1 1  16 LYS N    N 23.801 -15.422  13.531 1.00 . A A .  16 LYS N    1 1 
        6 11378 1 1  16 LYS NZ   N 21.461 -14.630  19.411 1.00 . A A .  16 LYS NZ   1 1 
        6 11379 1 1  16 LYS O    O 23.429 -18.405  15.511 1.00 . A A .  16 LYS O    1 1 
        6 11380 1 1  17 THR C    C 21.634 -19.682  13.154 1.00 . A A .  17 THR C    1 1 
        6 11381 1 1  17 THR CA   C 21.130 -18.494  13.966 1.00 . A A .  17 THR CA   1 1 
        6 11382 1 1  17 THR CB   C 19.783 -18.024  13.386 1.00 . A A .  17 THR CB   1 1 
        6 11383 1 1  17 THR CG2  C 19.439 -16.627  13.880 1.00 . A A .  17 THR CG2  1 1 
        6 11384 1 1  17 THR H    H 21.971 -16.635  13.404 1.00 . A A .  17 THR H    1 1 
        6 11385 1 1  17 THR HA   H 20.968 -18.811  14.987 1.00 . A A .  17 THR HA   1 1 
        6 11386 1 1  17 THR HB   H 19.011 -18.705  13.711 1.00 . A A .  17 THR HB   1 1 
        6 11387 1 1  17 THR HG1  H 19.238 -17.364  11.609 1.00 . A A .  17 THR HG1  1 1 
        6 11388 1 1  17 THR HG21 H 20.222 -15.940  13.593 1.00 . A A .  17 THR HG21 1 1 
        6 11389 1 1  17 THR HG22 H 19.347 -16.638  14.956 1.00 . A A .  17 THR HG22 1 1 
        6 11390 1 1  17 THR HG23 H 18.505 -16.310  13.441 1.00 . A A .  17 THR HG23 1 1 
        6 11391 1 1  17 THR N    N 22.109 -17.415  13.981 1.00 . A A .  17 THR N    1 1 
        6 11392 1 1  17 THR O    O 21.035 -20.758  13.174 1.00 . A A .  17 THR O    1 1 
        6 11393 1 1  17 THR OG1  O 19.838 -18.029  11.955 1.00 . A A .  17 THR OG1  1 1 
        6 11394 1 1  18 ILE C    C 24.621 -21.050  12.237 1.00 . A A .  18 ILE C    1 1 
        6 11395 1 1  18 ILE CA   C 23.322 -20.537  11.625 1.00 . A A .  18 ILE CA   1 1 
        6 11396 1 1  18 ILE CB   C 23.600 -20.049  10.191 1.00 . A A .  18 ILE CB   1 1 
        6 11397 1 1  18 ILE CD1  C 22.290 -18.103   9.204 1.00 . A A .  18 ILE CD1  1 1 
        6 11398 1 1  18 ILE CG1  C 22.304 -19.581   9.527 1.00 . A A .  18 ILE CG1  1 1 
        6 11399 1 1  18 ILE CG2  C 24.250 -21.155   9.373 1.00 . A A .  18 ILE CG2  1 1 
        6 11400 1 1  18 ILE H    H 23.169 -18.602  12.468 1.00 . A A .  18 ILE H    1 1 
        6 11401 1 1  18 ILE HA   H 22.613 -21.351  11.576 1.00 . A A .  18 ILE HA   1 1 
        6 11402 1 1  18 ILE HB   H 24.289 -19.221  10.243 1.00 . A A .  18 ILE HB   1 1 
        6 11403 1 1  18 ILE HD11 H 21.301 -17.813   8.881 1.00 . A A .  18 ILE HD11 1 1 
        6 11404 1 1  18 ILE HD12 H 22.563 -17.539  10.083 1.00 . A A .  18 ILE HD12 1 1 
        6 11405 1 1  18 ILE HD13 H 22.999 -17.902   8.413 1.00 . A A .  18 ILE HD13 1 1 
        6 11406 1 1  18 ILE HG12 H 22.162 -20.123   8.605 1.00 . A A .  18 ILE HG12 1 1 
        6 11407 1 1  18 ILE HG13 H 21.475 -19.783  10.190 1.00 . A A .  18 ILE HG13 1 1 
        6 11408 1 1  18 ILE HG21 H 23.587 -22.006   9.326 1.00 . A A .  18 ILE HG21 1 1 
        6 11409 1 1  18 ILE HG22 H 24.444 -20.796   8.373 1.00 . A A .  18 ILE HG22 1 1 
        6 11410 1 1  18 ILE HG23 H 25.180 -21.448   9.837 1.00 . A A .  18 ILE HG23 1 1 
        6 11411 1 1  18 ILE N    N 22.737 -19.481  12.442 1.00 . A A .  18 ILE N    1 1 
        6 11412 1 1  18 ILE O    O 25.531 -20.285  12.555 1.00 . A A .  18 ILE O    1 1 
        6 11413 1 1  19 PRO C    C 27.099 -22.961  12.042 1.00 . A A .  19 PRO C    1 1 
        6 11414 1 1  19 PRO CA   C 25.896 -23.024  12.976 1.00 . A A .  19 PRO CA   1 1 
        6 11415 1 1  19 PRO CB   C 25.448 -24.474  13.174 1.00 . A A .  19 PRO CB   1 1 
        6 11416 1 1  19 PRO CD   C 23.665 -23.350  12.047 1.00 . A A .  19 PRO CD   1 1 
        6 11417 1 1  19 PRO CG   C 24.364 -24.676  12.173 1.00 . A A .  19 PRO CG   1 1 
        6 11418 1 1  19 PRO HA   H 26.160 -22.594  13.931 1.00 . A A .  19 PRO HA   1 1 
        6 11419 1 1  19 PRO HB2  H 26.282 -25.139  12.994 1.00 . A A .  19 PRO HB2  1 1 
        6 11420 1 1  19 PRO HB3  H 25.085 -24.609  14.182 1.00 . A A .  19 PRO HB3  1 1 
        6 11421 1 1  19 PRO HD2  H 23.326 -23.197  11.033 1.00 . A A .  19 PRO HD2  1 1 
        6 11422 1 1  19 PRO HD3  H 22.836 -23.294  12.737 1.00 . A A .  19 PRO HD3  1 1 
        6 11423 1 1  19 PRO HG2  H 24.789 -24.967  11.225 1.00 . A A .  19 PRO HG2  1 1 
        6 11424 1 1  19 PRO HG3  H 23.675 -25.430  12.525 1.00 . A A .  19 PRO HG3  1 1 
        6 11425 1 1  19 PRO N    N 24.711 -22.378  12.404 1.00 . A A .  19 PRO N    1 1 
        6 11426 1 1  19 PRO O    O 26.948 -22.893  10.822 1.00 . A A .  19 PRO O    1 1 
        6 11427 1 1  20 LYS C    C 29.604 -24.105  10.870 1.00 . A A .  20 LYS C    1 1 
        6 11428 1 1  20 LYS CA   C 29.525 -22.932  11.841 1.00 . A A .  20 LYS CA   1 1 
        6 11429 1 1  20 LYS CB   C 30.742 -22.941  12.769 1.00 . A A .  20 LYS CB   1 1 
        6 11430 1 1  20 LYS CD   C 30.483 -23.836  15.102 1.00 . A A .  20 LYS CD   1 1 
        6 11431 1 1  20 LYS CE   C 31.176 -24.784  16.069 1.00 . A A .  20 LYS CE   1 1 
        6 11432 1 1  20 LYS CG   C 30.820 -24.170  13.658 1.00 . A A .  20 LYS CG   1 1 
        6 11433 1 1  20 LYS H    H 28.351 -23.039  13.599 1.00 . A A .  20 LYS H    1 1 
        6 11434 1 1  20 LYS HA   H 29.521 -22.012  11.276 1.00 . A A .  20 LYS HA   1 1 
        6 11435 1 1  20 LYS HB2  H 31.639 -22.900  12.167 1.00 . A A .  20 LYS HB2  1 1 
        6 11436 1 1  20 LYS HB3  H 30.704 -22.066  13.402 1.00 . A A .  20 LYS HB3  1 1 
        6 11437 1 1  20 LYS HD2  H 30.804 -22.827  15.313 1.00 . A A .  20 LYS HD2  1 1 
        6 11438 1 1  20 LYS HD3  H 29.414 -23.913  15.240 1.00 . A A .  20 LYS HD3  1 1 
        6 11439 1 1  20 LYS HE2  H 31.314 -25.737  15.582 1.00 . A A .  20 LYS HE2  1 1 
        6 11440 1 1  20 LYS HE3  H 32.139 -24.370  16.330 1.00 . A A .  20 LYS HE3  1 1 
        6 11441 1 1  20 LYS HG2  H 30.119 -24.909  13.298 1.00 . A A .  20 LYS HG2  1 1 
        6 11442 1 1  20 LYS HG3  H 31.823 -24.571  13.615 1.00 . A A .  20 LYS HG3  1 1 
        6 11443 1 1  20 LYS HZ1  H 29.382 -24.752  17.139 1.00 . A A .  20 LYS HZ1  1 1 
        6 11444 1 1  20 LYS HZ2  H 30.742 -24.372  18.070 1.00 . A A .  20 LYS HZ2  1 1 
        6 11445 1 1  20 LYS HZ3  H 30.447 -25.976  17.622 1.00 . A A .  20 LYS HZ3  1 1 
        6 11446 1 1  20 LYS N    N 28.295 -22.984  12.622 1.00 . A A .  20 LYS N    1 1 
        6 11447 1 1  20 LYS NZ   N 30.381 -24.985  17.312 1.00 . A A .  20 LYS NZ   1 1 
        6 11448 1 1  20 LYS O    O 30.333 -24.055   9.879 1.00 . A A .  20 LYS O    1 1 
        6 11449 1 1  21 TYR C    C 28.289 -26.016   8.924 1.00 . A A .  21 TYR C    1 1 
        6 11450 1 1  21 TYR CA   C 28.834 -26.345  10.311 1.00 . A A .  21 TYR CA   1 1 
        6 11451 1 1  21 TYR CB   C 27.990 -27.447  10.955 1.00 . A A .  21 TYR CB   1 1 
        6 11452 1 1  21 TYR CD1  C 28.816 -27.461  13.341 1.00 . A A .  21 TYR CD1  1 1 
        6 11453 1 1  21 TYR CD2  C 29.156 -29.416  12.021 1.00 . A A .  21 TYR CD2  1 1 
        6 11454 1 1  21 TYR CE1  C 29.434 -28.073  14.415 1.00 . A A .  21 TYR CE1  1 1 
        6 11455 1 1  21 TYR CE2  C 29.774 -30.036  13.090 1.00 . A A .  21 TYR CE2  1 1 
        6 11456 1 1  21 TYR CG   C 28.667 -28.120  12.127 1.00 . A A .  21 TYR CG   1 1 
        6 11457 1 1  21 TYR CZ   C 29.911 -29.360  14.284 1.00 . A A .  21 TYR CZ   1 1 
        6 11458 1 1  21 TYR H    H 28.288 -25.139  11.963 1.00 . A A .  21 TYR H    1 1 
        6 11459 1 1  21 TYR HA   H 29.851 -26.695  10.213 1.00 . A A .  21 TYR HA   1 1 
        6 11460 1 1  21 TYR HB2  H 27.063 -27.022  11.307 1.00 . A A .  21 TYR HB2  1 1 
        6 11461 1 1  21 TYR HB3  H 27.776 -28.204  10.215 1.00 . A A .  21 TYR HB3  1 1 
        6 11462 1 1  21 TYR HD1  H 28.440 -26.453  13.440 1.00 . A A .  21 TYR HD1  1 1 
        6 11463 1 1  21 TYR HD2  H 29.047 -29.943  11.084 1.00 . A A .  21 TYR HD2  1 1 
        6 11464 1 1  21 TYR HE1  H 29.541 -27.544  15.350 1.00 . A A .  21 TYR HE1  1 1 
        6 11465 1 1  21 TYR HE2  H 30.149 -31.045  12.988 1.00 . A A .  21 TYR HE2  1 1 
        6 11466 1 1  21 TYR HH   H 29.877 -30.152  16.035 1.00 . A A .  21 TYR HH   1 1 
        6 11467 1 1  21 TYR N    N 28.848 -25.158  11.159 1.00 . A A .  21 TYR N    1 1 
        6 11468 1 1  21 TYR O    O 28.597 -26.699   7.948 1.00 . A A .  21 TYR O    1 1 
        6 11469 1 1  21 TYR OH   O 30.526 -29.974  15.351 1.00 . A A .  21 TYR OH   1 1 
        6 11470 1 1  22 GLN C    C 27.661 -23.370   6.987 1.00 . A A .  22 GLN C    1 1 
        6 11471 1 1  22 GLN CA   C 26.892 -24.546   7.581 1.00 . A A .  22 GLN CA   1 1 
        6 11472 1 1  22 GLN CB   C 25.424 -24.163   7.777 1.00 . A A .  22 GLN CB   1 1 
        6 11473 1 1  22 GLN CD   C 23.578 -25.885   7.666 1.00 . A A .  22 GLN CD   1 1 
        6 11474 1 1  22 GLN CG   C 24.619 -25.207   8.535 1.00 . A A .  22 GLN CG   1 1 
        6 11475 1 1  22 GLN H    H 27.272 -24.461   9.661 1.00 . A A .  22 GLN H    1 1 
        6 11476 1 1  22 GLN HA   H 26.949 -25.379   6.897 1.00 . A A .  22 GLN HA   1 1 
        6 11477 1 1  22 GLN HB2  H 25.376 -23.235   8.326 1.00 . A A .  22 GLN HB2  1 1 
        6 11478 1 1  22 GLN HB3  H 24.968 -24.023   6.808 1.00 . A A .  22 GLN HB3  1 1 
        6 11479 1 1  22 GLN HE21 H 23.853 -27.600   8.634 1.00 . A A .  22 GLN HE21 1 1 
        6 11480 1 1  22 GLN HE22 H 22.678 -27.632   7.368 1.00 . A A .  22 GLN HE22 1 1 
        6 11481 1 1  22 GLN HG2  H 25.295 -25.960   8.913 1.00 . A A .  22 GLN HG2  1 1 
        6 11482 1 1  22 GLN HG3  H 24.119 -24.726   9.362 1.00 . A A .  22 GLN HG3  1 1 
        6 11483 1 1  22 GLN N    N 27.479 -24.965   8.847 1.00 . A A .  22 GLN N    1 1 
        6 11484 1 1  22 GLN NE2  N 23.346 -27.169   7.913 1.00 . A A .  22 GLN NE2  1 1 
        6 11485 1 1  22 GLN O    O 27.871 -23.301   5.775 1.00 . A A .  22 GLN O    1 1 
        6 11486 1 1  22 GLN OE1  O 22.989 -25.262   6.783 1.00 . A A .  22 GLN OE1  1 1 
        6 11487 1 1  23 LEU C    C 30.217 -21.662   6.925 1.00 . A A .  23 LEU C    1 1 
        6 11488 1 1  23 LEU CA   C 28.823 -21.273   7.407 1.00 . A A .  23 LEU CA   1 1 
        6 11489 1 1  23 LEU CB   C 28.930 -20.257   8.546 1.00 . A A .  23 LEU CB   1 1 
        6 11490 1 1  23 LEU CD1  C 27.954 -19.220  10.608 1.00 . A A .  23 LEU CD1  1 1 
        6 11491 1 1  23 LEU CD2  C 26.633 -19.256   8.484 1.00 . A A .  23 LEU CD2  1 1 
        6 11492 1 1  23 LEU CG   C 27.649 -20.000   9.339 1.00 . A A .  23 LEU CG   1 1 
        6 11493 1 1  23 LEU H    H 27.879 -22.557   8.800 1.00 . A A .  23 LEU H    1 1 
        6 11494 1 1  23 LEU HA   H 28.283 -20.826   6.586 1.00 . A A .  23 LEU HA   1 1 
        6 11495 1 1  23 LEU HB2  H 29.680 -20.612   9.236 1.00 . A A .  23 LEU HB2  1 1 
        6 11496 1 1  23 LEU HB3  H 29.251 -19.317   8.120 1.00 . A A .  23 LEU HB3  1 1 
        6 11497 1 1  23 LEU HD11 H 27.928 -19.887  11.456 1.00 . A A .  23 LEU HD11 1 1 
        6 11498 1 1  23 LEU HD12 H 27.215 -18.443  10.739 1.00 . A A .  23 LEU HD12 1 1 
        6 11499 1 1  23 LEU HD13 H 28.934 -18.774  10.530 1.00 . A A .  23 LEU HD13 1 1 
        6 11500 1 1  23 LEU HD21 H 27.136 -18.486   7.917 1.00 . A A .  23 LEU HD21 1 1 
        6 11501 1 1  23 LEU HD22 H 25.888 -18.803   9.123 1.00 . A A .  23 LEU HD22 1 1 
        6 11502 1 1  23 LEU HD23 H 26.155 -19.949   7.808 1.00 . A A .  23 LEU HD23 1 1 
        6 11503 1 1  23 LEU HG   H 27.215 -20.948   9.627 1.00 . A A .  23 LEU HG   1 1 
        6 11504 1 1  23 LEU N    N 28.077 -22.447   7.847 1.00 . A A .  23 LEU N    1 1 
        6 11505 1 1  23 LEU O    O 30.611 -21.338   5.806 1.00 . A A .  23 LEU O    1 1 
        6 11506 1 1  24 GLY C    C 33.253 -21.620   7.258 1.00 . A A .  24 GLY C    1 1 
        6 11507 1 1  24 GLY CA   C 32.300 -22.787   7.420 1.00 . A A .  24 GLY CA   1 1 
        6 11508 1 1  24 GLY H    H 30.592 -22.594   8.657 1.00 . A A .  24 GLY H    1 1 
        6 11509 1 1  24 GLY HA2  H 32.676 -23.442   8.192 1.00 . A A .  24 GLY HA2  1 1 
        6 11510 1 1  24 GLY HA3  H 32.255 -23.333   6.489 1.00 . A A .  24 GLY HA3  1 1 
        6 11511 1 1  24 GLY N    N 30.959 -22.363   7.778 1.00 . A A .  24 GLY N    1 1 
        6 11512 1 1  24 GLY O    O 33.933 -21.229   8.207 1.00 . A A .  24 GLY O    1 1 
        6 11513 1 1  25 ARG C    C 33.378 -18.707   5.360 1.00 . A A .  25 ARG C    1 1 
        6 11514 1 1  25 ARG CA   C 34.184 -19.936   5.769 1.00 . A A .  25 ARG CA   1 1 
        6 11515 1 1  25 ARG CB   C 35.175 -20.301   4.662 1.00 . A A .  25 ARG CB   1 1 
        6 11516 1 1  25 ARG CD   C 37.342 -19.946   5.884 1.00 . A A .  25 ARG CD   1 1 
        6 11517 1 1  25 ARG CG   C 36.471 -19.507   4.718 1.00 . A A .  25 ARG CG   1 1 
        6 11518 1 1  25 ARG CZ   C 38.677 -21.909   6.523 1.00 . A A .  25 ARG CZ   1 1 
        6 11519 1 1  25 ARG H    H 32.738 -21.419   5.336 1.00 . A A .  25 ARG H    1 1 
        6 11520 1 1  25 ARG HA   H 34.733 -19.708   6.670 1.00 . A A .  25 ARG HA   1 1 
        6 11521 1 1  25 ARG HB2  H 35.418 -21.350   4.743 1.00 . A A .  25 ARG HB2  1 1 
        6 11522 1 1  25 ARG HB3  H 34.710 -20.120   3.705 1.00 . A A .  25 ARG HB3  1 1 
        6 11523 1 1  25 ARG HD2  H 38.061 -19.167   6.092 1.00 . A A .  25 ARG HD2  1 1 
        6 11524 1 1  25 ARG HD3  H 36.714 -20.096   6.749 1.00 . A A .  25 ARG HD3  1 1 
        6 11525 1 1  25 ARG HE   H 38.077 -21.494   4.667 1.00 . A A .  25 ARG HE   1 1 
        6 11526 1 1  25 ARG HG2  H 37.016 -19.660   3.799 1.00 . A A .  25 ARG HG2  1 1 
        6 11527 1 1  25 ARG HG3  H 36.235 -18.459   4.830 1.00 . A A .  25 ARG HG3  1 1 
        6 11528 1 1  25 ARG HH11 H 38.194 -20.677   8.049 1.00 . A A .  25 ARG HH11 1 1 
        6 11529 1 1  25 ARG HH12 H 39.135 -22.065   8.485 1.00 . A A .  25 ARG HH12 1 1 
        6 11530 1 1  25 ARG HH21 H 39.316 -23.325   5.228 1.00 . A A .  25 ARG HH21 1 1 
        6 11531 1 1  25 ARG HH22 H 39.773 -23.570   6.880 1.00 . A A .  25 ARG HH22 1 1 
        6 11532 1 1  25 ARG N    N 33.305 -21.063   6.053 1.00 . A A .  25 ARG N    1 1 
        6 11533 1 1  25 ARG NE   N 38.058 -21.186   5.596 1.00 . A A .  25 ARG NE   1 1 
        6 11534 1 1  25 ARG NH1  N 38.669 -21.518   7.789 1.00 . A A .  25 ARG NH1  1 1 
        6 11535 1 1  25 ARG NH2  N 39.307 -23.027   6.182 1.00 . A A .  25 ARG NH2  1 1 
        6 11536 1 1  25 ARG O    O 33.906 -17.783   4.738 1.00 . A A .  25 ARG O    1 1 
        6 11537 1 1  26 LEU C    C 31.245 -16.527   6.477 1.00 . A A .  26 LEU C    1 1 
        6 11538 1 1  26 LEU CA   C 31.217 -17.586   5.381 1.00 . A A .  26 LEU CA   1 1 
        6 11539 1 1  26 LEU CB   C 29.786 -18.085   5.173 1.00 . A A .  26 LEU CB   1 1 
        6 11540 1 1  26 LEU CD1  C 28.295 -19.237   3.520 1.00 . A A .  26 LEU CD1  1 1 
        6 11541 1 1  26 LEU CD2  C 28.644 -16.764   3.374 1.00 . A A .  26 LEU CD2  1 1 
        6 11542 1 1  26 LEU CG   C 29.282 -18.099   3.730 1.00 . A A .  26 LEU CG   1 1 
        6 11543 1 1  26 LEU H    H 31.734 -19.466   6.205 1.00 . A A .  26 LEU H    1 1 
        6 11544 1 1  26 LEU HA   H 31.573 -17.145   4.461 1.00 . A A .  26 LEU HA   1 1 
        6 11545 1 1  26 LEU HB2  H 29.728 -19.093   5.553 1.00 . A A .  26 LEU HB2  1 1 
        6 11546 1 1  26 LEU HB3  H 29.128 -17.448   5.748 1.00 . A A .  26 LEU HB3  1 1 
        6 11547 1 1  26 LEU HD11 H 27.324 -18.944   3.888 1.00 . A A .  26 LEU HD11 1 1 
        6 11548 1 1  26 LEU HD12 H 28.635 -20.111   4.055 1.00 . A A .  26 LEU HD12 1 1 
        6 11549 1 1  26 LEU HD13 H 28.228 -19.465   2.466 1.00 . A A .  26 LEU HD13 1 1 
        6 11550 1 1  26 LEU HD21 H 28.012 -16.440   4.187 1.00 . A A .  26 LEU HD21 1 1 
        6 11551 1 1  26 LEU HD22 H 28.049 -16.877   2.479 1.00 . A A .  26 LEU HD22 1 1 
        6 11552 1 1  26 LEU HD23 H 29.417 -16.030   3.203 1.00 . A A .  26 LEU HD23 1 1 
        6 11553 1 1  26 LEU HG   H 30.120 -18.258   3.065 1.00 . A A .  26 LEU HG   1 1 
        6 11554 1 1  26 LEU N    N 32.097 -18.702   5.711 1.00 . A A .  26 LEU N    1 1 
        6 11555 1 1  26 LEU O    O 31.610 -16.808   7.619 1.00 . A A .  26 LEU O    1 1 
        6 11556 1 1  27 THR C    C 29.559 -13.380   6.937 1.00 . A A .  27 THR C    1 1 
        6 11557 1 1  27 THR CA   C 30.834 -14.204   7.078 1.00 . A A .  27 THR CA   1 1 
        6 11558 1 1  27 THR CB   C 32.053 -13.280   6.895 1.00 . A A .  27 THR CB   1 1 
        6 11559 1 1  27 THR CG2  C 32.152 -12.283   8.040 1.00 . A A .  27 THR CG2  1 1 
        6 11560 1 1  27 THR H    H 30.575 -15.144   5.199 1.00 . A A .  27 THR H    1 1 
        6 11561 1 1  27 THR HA   H 30.872 -14.624   8.073 1.00 . A A .  27 THR HA   1 1 
        6 11562 1 1  27 THR HB   H 31.936 -12.734   5.970 1.00 . A A .  27 THR HB   1 1 
        6 11563 1 1  27 THR HG1  H 33.733 -13.839   6.027 1.00 . A A .  27 THR HG1  1 1 
        6 11564 1 1  27 THR HG21 H 31.653 -12.683   8.910 1.00 . A A .  27 THR HG21 1 1 
        6 11565 1 1  27 THR HG22 H 31.681 -11.355   7.750 1.00 . A A .  27 THR HG22 1 1 
        6 11566 1 1  27 THR HG23 H 33.191 -12.103   8.271 1.00 . A A .  27 THR HG23 1 1 
        6 11567 1 1  27 THR N    N 30.855 -15.306   6.124 1.00 . A A .  27 THR N    1 1 
        6 11568 1 1  27 THR O    O 28.946 -13.342   5.870 1.00 . A A .  27 THR O    1 1 
        6 11569 1 1  27 THR OG1  O 33.252 -14.059   6.829 1.00 . A A .  27 THR OG1  1 1 
        6 11570 1 1  28 LEU C    C 27.962 -10.937   6.829 1.00 . A A .  28 LEU C    1 1 
        6 11571 1 1  28 LEU CA   C 27.963 -11.893   8.018 1.00 . A A .  28 LEU CA   1 1 
        6 11572 1 1  28 LEU CB   C 27.861 -11.102   9.323 1.00 . A A .  28 LEU CB   1 1 
        6 11573 1 1  28 LEU CD1  C 26.607 -11.120  11.494 1.00 . A A .  28 LEU CD1  1 1 
        6 11574 1 1  28 LEU CD2  C 25.720  -9.818   9.552 1.00 . A A .  28 LEU CD2  1 1 
        6 11575 1 1  28 LEU CG   C 26.480 -11.065   9.980 1.00 . A A .  28 LEU CG   1 1 
        6 11576 1 1  28 LEU H    H 29.695 -12.788   8.842 1.00 . A A .  28 LEU H    1 1 
        6 11577 1 1  28 LEU HA   H 27.110 -12.550   7.937 1.00 . A A .  28 LEU HA   1 1 
        6 11578 1 1  28 LEU HB2  H 28.551 -11.539  10.029 1.00 . A A .  28 LEU HB2  1 1 
        6 11579 1 1  28 LEU HB3  H 28.158 -10.084   9.116 1.00 . A A .  28 LEU HB3  1 1 
        6 11580 1 1  28 LEU HD11 H 26.430 -12.130  11.833 1.00 . A A .  28 LEU HD11 1 1 
        6 11581 1 1  28 LEU HD12 H 25.882 -10.457  11.941 1.00 . A A .  28 LEU HD12 1 1 
        6 11582 1 1  28 LEU HD13 H 27.602 -10.813  11.783 1.00 . A A .  28 LEU HD13 1 1 
        6 11583 1 1  28 LEU HD21 H 25.846  -9.667   8.490 1.00 . A A .  28 LEU HD21 1 1 
        6 11584 1 1  28 LEU HD22 H 26.105  -8.961  10.085 1.00 . A A .  28 LEU HD22 1 1 
        6 11585 1 1  28 LEU HD23 H 24.671  -9.941   9.776 1.00 . A A .  28 LEU HD23 1 1 
        6 11586 1 1  28 LEU HG   H 25.914 -11.929   9.661 1.00 . A A .  28 LEU HG   1 1 
        6 11587 1 1  28 LEU N    N 29.166 -12.719   8.021 1.00 . A A .  28 LEU N    1 1 
        6 11588 1 1  28 LEU O    O 26.933 -10.737   6.184 1.00 . A A .  28 LEU O    1 1 
        6 11589 1 1  29 GLU C    C 28.940 -10.106   4.107 1.00 . A A .  29 GLU C    1 1 
        6 11590 1 1  29 GLU CA   C 29.253  -9.419   5.433 1.00 . A A .  29 GLU CA   1 1 
        6 11591 1 1  29 GLU CB   C 30.665  -8.832   5.395 1.00 . A A .  29 GLU CB   1 1 
        6 11592 1 1  29 GLU CD   C 31.202  -6.466   4.693 1.00 . A A .  29 GLU CD   1 1 
        6 11593 1 1  29 GLU CG   C 30.898  -7.879   4.235 1.00 . A A .  29 GLU CG   1 1 
        6 11594 1 1  29 GLU H    H 29.906 -10.553   7.097 1.00 . A A .  29 GLU H    1 1 
        6 11595 1 1  29 GLU HA   H 28.545  -8.619   5.586 1.00 . A A .  29 GLU HA   1 1 
        6 11596 1 1  29 GLU HB2  H 30.844  -8.296   6.316 1.00 . A A .  29 GLU HB2  1 1 
        6 11597 1 1  29 GLU HB3  H 31.376  -9.641   5.317 1.00 . A A .  29 GLU HB3  1 1 
        6 11598 1 1  29 GLU HG2  H 31.731  -8.239   3.651 1.00 . A A .  29 GLU HG2  1 1 
        6 11599 1 1  29 GLU HG3  H 30.011  -7.859   3.619 1.00 . A A .  29 GLU HG3  1 1 
        6 11600 1 1  29 GLU N    N 29.121 -10.353   6.545 1.00 . A A .  29 GLU N    1 1 
        6 11601 1 1  29 GLU O    O 28.326  -9.514   3.219 1.00 . A A .  29 GLU O    1 1 
        6 11602 1 1  29 GLU OE1  O 30.515  -5.979   5.615 1.00 . A A .  29 GLU OE1  1 1 
        6 11603 1 1  29 GLU OE2  O 32.129  -5.846   4.128 1.00 . A A .  29 GLU OE2  1 1 
        6 11604 1 1  30 MET C    C 27.642 -12.359   2.546 1.00 . A A .  30 MET C    1 1 
        6 11605 1 1  30 MET CA   C 29.134 -12.125   2.762 1.00 . A A .  30 MET CA   1 1 
        6 11606 1 1  30 MET CB   C 29.868 -13.466   2.830 1.00 . A A .  30 MET CB   1 1 
        6 11607 1 1  30 MET CE   C 33.564 -14.979   3.395 1.00 . A A .  30 MET CE   1 1 
        6 11608 1 1  30 MET CG   C 31.349 -13.332   3.144 1.00 . A A .  30 MET CG   1 1 
        6 11609 1 1  30 MET H    H 29.853 -11.776   4.722 1.00 . A A .  30 MET H    1 1 
        6 11610 1 1  30 MET HA   H 29.521 -11.555   1.931 1.00 . A A .  30 MET HA   1 1 
        6 11611 1 1  30 MET HB2  H 29.412 -14.074   3.597 1.00 . A A .  30 MET HB2  1 1 
        6 11612 1 1  30 MET HB3  H 29.768 -13.966   1.878 1.00 . A A .  30 MET HB3  1 1 
        6 11613 1 1  30 MET HE1  H 33.050 -15.453   4.217 1.00 . A A .  30 MET HE1  1 1 
        6 11614 1 1  30 MET HE2  H 34.253 -15.680   2.948 1.00 . A A .  30 MET HE2  1 1 
        6 11615 1 1  30 MET HE3  H 34.109 -14.119   3.758 1.00 . A A .  30 MET HE3  1 1 
        6 11616 1 1  30 MET HG2  H 31.657 -12.318   2.940 1.00 . A A .  30 MET HG2  1 1 
        6 11617 1 1  30 MET HG3  H 31.501 -13.548   4.191 1.00 . A A .  30 MET HG3  1 1 
        6 11618 1 1  30 MET N    N 29.368 -11.357   3.980 1.00 . A A .  30 MET N    1 1 
        6 11619 1 1  30 MET O    O 27.129 -12.175   1.443 1.00 . A A .  30 MET O    1 1 
        6 11620 1 1  30 MET SD   S 32.370 -14.452   2.168 1.00 . A A .  30 MET SD   1 1 
        6 11621 1 1  31 MET C    C 24.732 -11.719   3.490 1.00 . A A .  31 MET C    1 1 
        6 11622 1 1  31 MET CA   C 25.519 -13.025   3.531 1.00 . A A .  31 MET CA   1 1 
        6 11623 1 1  31 MET CB   C 25.067 -13.867   4.726 1.00 . A A .  31 MET CB   1 1 
        6 11624 1 1  31 MET CE   C 24.051 -17.093   5.584 1.00 . A A .  31 MET CE   1 1 
        6 11625 1 1  31 MET CG   C 25.892 -15.128   4.927 1.00 . A A .  31 MET CG   1 1 
        6 11626 1 1  31 MET H    H 27.416 -12.896   4.460 1.00 . A A .  31 MET H    1 1 
        6 11627 1 1  31 MET HA   H 25.328 -13.575   2.622 1.00 . A A .  31 MET HA   1 1 
        6 11628 1 1  31 MET HB2  H 25.141 -13.269   5.622 1.00 . A A .  31 MET HB2  1 1 
        6 11629 1 1  31 MET HB3  H 24.038 -14.157   4.579 1.00 . A A .  31 MET HB3  1 1 
        6 11630 1 1  31 MET HE1  H 23.314 -16.443   5.136 1.00 . A A .  31 MET HE1  1 1 
        6 11631 1 1  31 MET HE2  H 24.484 -17.725   4.823 1.00 . A A .  31 MET HE2  1 1 
        6 11632 1 1  31 MET HE3  H 23.580 -17.706   6.338 1.00 . A A .  31 MET HE3  1 1 
        6 11633 1 1  31 MET HG2  H 25.819 -15.736   4.038 1.00 . A A .  31 MET HG2  1 1 
        6 11634 1 1  31 MET HG3  H 26.923 -14.846   5.083 1.00 . A A .  31 MET HG3  1 1 
        6 11635 1 1  31 MET N    N 26.952 -12.767   3.606 1.00 . A A .  31 MET N    1 1 
        6 11636 1 1  31 MET O    O 23.673 -11.641   2.869 1.00 . A A .  31 MET O    1 1 
        6 11637 1 1  31 MET SD   S 25.339 -16.103   6.339 1.00 . A A .  31 MET SD   1 1 
        6 11638 1 1  32 ASN C    C 24.461  -8.813   2.789 1.00 . A A .  32 ASN C    1 1 
        6 11639 1 1  32 ASN CA   C 24.604  -9.392   4.193 1.00 . A A .  32 ASN CA   1 1 
        6 11640 1 1  32 ASN CB   C 25.397  -8.426   5.077 1.00 . A A .  32 ASN CB   1 1 
        6 11641 1 1  32 ASN CG   C 24.773  -7.045   5.128 1.00 . A A .  32 ASN CG   1 1 
        6 11642 1 1  32 ASN H    H 26.106 -10.818   4.630 1.00 . A A .  32 ASN H    1 1 
        6 11643 1 1  32 ASN HA   H 23.620  -9.528   4.616 1.00 . A A .  32 ASN HA   1 1 
        6 11644 1 1  32 ASN HB2  H 25.437  -8.819   6.082 1.00 . A A .  32 ASN HB2  1 1 
        6 11645 1 1  32 ASN HB3  H 26.400  -8.335   4.690 1.00 . A A .  32 ASN HB3  1 1 
        6 11646 1 1  32 ASN HD21 H 26.082  -6.378   3.787 1.00 . A A .  32 ASN HD21 1 1 
        6 11647 1 1  32 ASN HD22 H 24.935  -5.219   4.360 1.00 . A A .  32 ASN HD22 1 1 
        6 11648 1 1  32 ASN N    N 25.258 -10.695   4.154 1.00 . A A .  32 ASN N    1 1 
        6 11649 1 1  32 ASN ND2  N 25.318  -6.121   4.346 1.00 . A A .  32 ASN ND2  1 1 
        6 11650 1 1  32 ASN O    O 23.430  -8.234   2.448 1.00 . A A .  32 ASN O    1 1 
        6 11651 1 1  32 ASN OD1  O 23.813  -6.812   5.862 1.00 . A A .  32 ASN OD1  1 1 
        6 11652 1 1  33 GLU C    C 24.758  -9.428  -0.319 1.00 . A A .  33 GLU C    1 1 
        6 11653 1 1  33 GLU CA   C 25.492  -8.467   0.612 1.00 . A A .  33 GLU CA   1 1 
        6 11654 1 1  33 GLU CB   C 26.923  -8.250   0.114 1.00 . A A .  33 GLU CB   1 1 
        6 11655 1 1  33 GLU CD   C 29.249  -9.219  -0.065 1.00 . A A .  33 GLU CD   1 1 
        6 11656 1 1  33 GLU CG   C 27.775  -9.508   0.145 1.00 . A A .  33 GLU CG   1 1 
        6 11657 1 1  33 GLU H    H 26.297  -9.445   2.309 1.00 . A A .  33 GLU H    1 1 
        6 11658 1 1  33 GLU HA   H 24.974  -7.520   0.614 1.00 . A A .  33 GLU HA   1 1 
        6 11659 1 1  33 GLU HB2  H 26.886  -7.890  -0.903 1.00 . A A .  33 GLU HB2  1 1 
        6 11660 1 1  33 GLU HB3  H 27.397  -7.504   0.734 1.00 . A A .  33 GLU HB3  1 1 
        6 11661 1 1  33 GLU HG2  H 27.652  -9.987   1.105 1.00 . A A .  33 GLU HG2  1 1 
        6 11662 1 1  33 GLU HG3  H 27.439 -10.175  -0.635 1.00 . A A .  33 GLU HG3  1 1 
        6 11663 1 1  33 GLU N    N 25.503  -8.974   1.979 1.00 . A A .  33 GLU N    1 1 
        6 11664 1 1  33 GLU O    O 24.197  -9.017  -1.335 1.00 . A A .  33 GLU O    1 1 
        6 11665 1 1  33 GLU OE1  O 29.611  -8.749  -1.164 1.00 . A A .  33 GLU OE1  1 1 
        6 11666 1 1  33 GLU OE2  O 30.040  -9.462   0.871 1.00 . A A .  33 GLU OE2  1 1 
        6 11667 1 1  34 ILE C    C 22.586 -11.616  -0.650 1.00 . A A .  34 ILE C    1 1 
        6 11668 1 1  34 ILE CA   C 24.102 -11.727  -0.768 1.00 . A A .  34 ILE CA   1 1 
        6 11669 1 1  34 ILE CB   C 24.536 -13.145  -0.350 1.00 . A A .  34 ILE CB   1 1 
        6 11670 1 1  34 ILE CD1  C 26.648 -14.543  -0.097 1.00 . A A .  34 ILE CD1  1 1 
        6 11671 1 1  34 ILE CG1  C 25.947 -13.442  -0.862 1.00 . A A .  34 ILE CG1  1 1 
        6 11672 1 1  34 ILE CG2  C 23.548 -14.177  -0.874 1.00 . A A .  34 ILE CG2  1 1 
        6 11673 1 1  34 ILE H    H 25.231 -10.974   0.856 1.00 . A A .  34 ILE H    1 1 
        6 11674 1 1  34 ILE HA   H 24.385 -11.575  -1.799 1.00 . A A .  34 ILE HA   1 1 
        6 11675 1 1  34 ILE HB   H 24.534 -13.195   0.728 1.00 . A A .  34 ILE HB   1 1 
        6 11676 1 1  34 ILE HD11 H 26.395 -15.499  -0.529 1.00 . A A .  34 ILE HD11 1 1 
        6 11677 1 1  34 ILE HD12 H 27.716 -14.394  -0.149 1.00 . A A .  34 ILE HD12 1 1 
        6 11678 1 1  34 ILE HD13 H 26.331 -14.521   0.936 1.00 . A A .  34 ILE HD13 1 1 
        6 11679 1 1  34 ILE HG12 H 25.892 -13.740  -1.897 1.00 . A A .  34 ILE HG12 1 1 
        6 11680 1 1  34 ILE HG13 H 26.547 -12.546  -0.781 1.00 . A A .  34 ILE HG13 1 1 
        6 11681 1 1  34 ILE HG21 H 23.066 -13.795  -1.762 1.00 . A A .  34 ILE HG21 1 1 
        6 11682 1 1  34 ILE HG22 H 24.075 -15.088  -1.115 1.00 . A A .  34 ILE HG22 1 1 
        6 11683 1 1  34 ILE HG23 H 22.804 -14.379  -0.119 1.00 . A A .  34 ILE HG23 1 1 
        6 11684 1 1  34 ILE N    N 24.767 -10.708   0.035 1.00 . A A .  34 ILE N    1 1 
        6 11685 1 1  34 ILE O    O 21.872 -11.634  -1.653 1.00 . A A .  34 ILE O    1 1 
        6 11686 1 1  35 VAL C    C 20.153 -10.003   0.437 1.00 . A A .  35 VAL C    1 1 
        6 11687 1 1  35 VAL CA   C 20.668 -11.383   0.830 1.00 . A A .  35 VAL CA   1 1 
        6 11688 1 1  35 VAL CB   C 20.333 -11.641   2.311 1.00 . A A .  35 VAL CB   1 1 
        6 11689 1 1  35 VAL CG1  C 18.827 -11.722   2.512 1.00 . A A .  35 VAL CG1  1 1 
        6 11690 1 1  35 VAL CG2  C 21.013 -12.912   2.797 1.00 . A A .  35 VAL CG2  1 1 
        6 11691 1 1  35 VAL H    H 22.719 -11.492   1.341 1.00 . A A .  35 VAL H    1 1 
        6 11692 1 1  35 VAL HA   H 20.163 -12.129   0.234 1.00 . A A .  35 VAL HA   1 1 
        6 11693 1 1  35 VAL HB   H 20.707 -10.813   2.894 1.00 . A A .  35 VAL HB   1 1 
        6 11694 1 1  35 VAL HG11 H 18.349 -10.920   1.970 1.00 . A A .  35 VAL HG11 1 1 
        6 11695 1 1  35 VAL HG12 H 18.466 -12.672   2.147 1.00 . A A .  35 VAL HG12 1 1 
        6 11696 1 1  35 VAL HG13 H 18.599 -11.630   3.564 1.00 . A A .  35 VAL HG13 1 1 
        6 11697 1 1  35 VAL HG21 H 21.119 -12.875   3.871 1.00 . A A .  35 VAL HG21 1 1 
        6 11698 1 1  35 VAL HG22 H 20.413 -13.769   2.525 1.00 . A A .  35 VAL HG22 1 1 
        6 11699 1 1  35 VAL HG23 H 21.988 -12.997   2.341 1.00 . A A .  35 VAL HG23 1 1 
        6 11700 1 1  35 VAL N    N 22.100 -11.500   0.581 1.00 . A A .  35 VAL N    1 1 
        6 11701 1 1  35 VAL O    O 19.035  -9.865  -0.060 1.00 . A A .  35 VAL O    1 1 
        6 11702 1 1  36 SER C    C 20.410  -7.447  -1.169 1.00 . A A .  36 SER C    1 1 
        6 11703 1 1  36 SER CA   C 20.602  -7.613   0.335 1.00 . A A .  36 SER CA   1 1 
        6 11704 1 1  36 SER CB   C 21.670  -6.638   0.835 1.00 . A A .  36 SER CB   1 1 
        6 11705 1 1  36 SER H    H 21.854  -9.158   1.062 1.00 . A A .  36 SER H    1 1 
        6 11706 1 1  36 SER HA   H 19.668  -7.396   0.832 1.00 . A A .  36 SER HA   1 1 
        6 11707 1 1  36 SER HB2  H 21.529  -6.464   1.891 1.00 . A A .  36 SER HB2  1 1 
        6 11708 1 1  36 SER HB3  H 22.649  -7.064   0.668 1.00 . A A .  36 SER HB3  1 1 
        6 11709 1 1  36 SER HG   H 22.156  -5.421  -0.621 1.00 . A A .  36 SER HG   1 1 
        6 11710 1 1  36 SER N    N 20.976  -8.984   0.663 1.00 . A A .  36 SER N    1 1 
        6 11711 1 1  36 SER O    O 19.380  -6.949  -1.625 1.00 . A A .  36 SER O    1 1 
        6 11712 1 1  36 SER OG   O 21.588  -5.399   0.153 1.00 . A A .  36 SER OG   1 1 
        6 11713 1 1  37 LYS C    C 20.220  -8.622  -3.950 1.00 . A A .  37 LYS C    1 1 
        6 11714 1 1  37 LYS CA   C 21.353  -7.768  -3.390 1.00 . A A .  37 LYS CA   1 1 
        6 11715 1 1  37 LYS CB   C 22.686  -8.203  -4.004 1.00 . A A .  37 LYS CB   1 1 
        6 11716 1 1  37 LYS CD   C 22.804  -6.377  -5.724 1.00 . A A .  37 LYS CD   1 1 
        6 11717 1 1  37 LYS CE   C 24.211  -5.841  -5.943 1.00 . A A .  37 LYS CE   1 1 
        6 11718 1 1  37 LYS CG   C 22.810  -7.877  -5.482 1.00 . A A .  37 LYS CG   1 1 
        6 11719 1 1  37 LYS H    H 22.206  -8.256  -1.515 1.00 . A A .  37 LYS H    1 1 
        6 11720 1 1  37 LYS HA   H 21.169  -6.735  -3.645 1.00 . A A .  37 LYS HA   1 1 
        6 11721 1 1  37 LYS HB2  H 23.489  -7.708  -3.479 1.00 . A A .  37 LYS HB2  1 1 
        6 11722 1 1  37 LYS HB3  H 22.792  -9.272  -3.883 1.00 . A A .  37 LYS HB3  1 1 
        6 11723 1 1  37 LYS HD2  H 22.210  -6.164  -6.601 1.00 . A A .  37 LYS HD2  1 1 
        6 11724 1 1  37 LYS HD3  H 22.370  -5.884  -4.866 1.00 . A A .  37 LYS HD3  1 1 
        6 11725 1 1  37 LYS HE2  H 24.920  -6.577  -5.596 1.00 . A A .  37 LYS HE2  1 1 
        6 11726 1 1  37 LYS HE3  H 24.357  -5.671  -6.999 1.00 . A A .  37 LYS HE3  1 1 
        6 11727 1 1  37 LYS HG2  H 23.736  -8.287  -5.856 1.00 . A A .  37 LYS HG2  1 1 
        6 11728 1 1  37 LYS HG3  H 21.978  -8.321  -6.011 1.00 . A A .  37 LYS HG3  1 1 
        6 11729 1 1  37 LYS HZ1  H 25.088  -3.956  -5.748 1.00 . A A .  37 LYS HZ1  1 1 
        6 11730 1 1  37 LYS HZ2  H 24.856  -4.759  -4.277 1.00 . A A .  37 LYS HZ2  1 1 
        6 11731 1 1  37 LYS HZ3  H 23.538  -4.063  -5.077 1.00 . A A .  37 LYS HZ3  1 1 
        6 11732 1 1  37 LYS N    N 21.410  -7.868  -1.937 1.00 . A A .  37 LYS N    1 1 
        6 11733 1 1  37 LYS NZ   N 24.439  -4.565  -5.210 1.00 . A A .  37 LYS NZ   1 1 
        6 11734 1 1  37 LYS O    O 19.532  -8.219  -4.887 1.00 . A A .  37 LYS O    1 1 
        6 11735 1 1  38 MET C    C 17.614 -10.038  -3.738 1.00 . A A .  38 MET C    1 1 
        6 11736 1 1  38 MET CA   C 18.980 -10.712  -3.810 1.00 . A A .  38 MET CA   1 1 
        6 11737 1 1  38 MET CB   C 18.982 -11.980  -2.954 1.00 . A A .  38 MET CB   1 1 
        6 11738 1 1  38 MET CE   C 15.993 -14.510  -2.136 1.00 . A A .  38 MET CE   1 1 
        6 11739 1 1  38 MET CG   C 17.636 -12.285  -2.318 1.00 . A A .  38 MET CG   1 1 
        6 11740 1 1  38 MET H    H 20.613 -10.069  -2.626 1.00 . A A .  38 MET H    1 1 
        6 11741 1 1  38 MET HA   H 19.183 -10.980  -4.836 1.00 . A A .  38 MET HA   1 1 
        6 11742 1 1  38 MET HB2  H 19.261 -12.818  -3.575 1.00 . A A .  38 MET HB2  1 1 
        6 11743 1 1  38 MET HB3  H 19.711 -11.868  -2.166 1.00 . A A .  38 MET HB3  1 1 
        6 11744 1 1  38 MET HE1  H 15.335 -14.658  -1.292 1.00 . A A .  38 MET HE1  1 1 
        6 11745 1 1  38 MET HE2  H 15.561 -13.781  -2.805 1.00 . A A .  38 MET HE2  1 1 
        6 11746 1 1  38 MET HE3  H 16.125 -15.446  -2.659 1.00 . A A .  38 MET HE3  1 1 
        6 11747 1 1  38 MET HG2  H 17.435 -11.545  -1.558 1.00 . A A .  38 MET HG2  1 1 
        6 11748 1 1  38 MET HG3  H 16.873 -12.232  -3.080 1.00 . A A .  38 MET HG3  1 1 
        6 11749 1 1  38 MET N    N 20.032  -9.802  -3.369 1.00 . A A .  38 MET N    1 1 
        6 11750 1 1  38 MET O    O 16.820 -10.122  -4.675 1.00 . A A .  38 MET O    1 1 
        6 11751 1 1  38 MET SD   S 17.582 -13.920  -1.557 1.00 . A A .  38 MET SD   1 1 
        6 11752 1 1  39 ASP C    C 15.944  -7.504  -3.389 1.00 . A A .  39 ASP C    1 1 
        6 11753 1 1  39 ASP CA   C 16.076  -8.681  -2.427 1.00 . A A .  39 ASP CA   1 1 
        6 11754 1 1  39 ASP CB   C 15.952  -8.192  -0.983 1.00 . A A .  39 ASP CB   1 1 
        6 11755 1 1  39 ASP CG   C 14.553  -7.709  -0.654 1.00 . A A .  39 ASP CG   1 1 
        6 11756 1 1  39 ASP H    H 18.021  -9.339  -1.909 1.00 . A A .  39 ASP H    1 1 
        6 11757 1 1  39 ASP HA   H 15.283  -9.385  -2.629 1.00 . A A .  39 ASP HA   1 1 
        6 11758 1 1  39 ASP HB2  H 16.199  -9.002  -0.313 1.00 . A A .  39 ASP HB2  1 1 
        6 11759 1 1  39 ASP HB3  H 16.641  -7.376  -0.826 1.00 . A A .  39 ASP HB3  1 1 
        6 11760 1 1  39 ASP N    N 17.347  -9.370  -2.621 1.00 . A A .  39 ASP N    1 1 
        6 11761 1 1  39 ASP O    O 14.841  -7.150  -3.805 1.00 . A A .  39 ASP O    1 1 
        6 11762 1 1  39 ASP OD1  O 13.611  -8.077  -1.387 1.00 . A A .  39 ASP OD1  1 1 
        6 11763 1 1  39 ASP OD2  O 14.400  -6.963   0.335 1.00 . A A .  39 ASP OD2  1 1 
        6 11764 1 1  40 ASP C    C 16.553  -6.165  -6.023 1.00 . A A .  40 ASP C    1 1 
        6 11765 1 1  40 ASP CA   C 17.087  -5.765  -4.651 1.00 . A A .  40 ASP CA   1 1 
        6 11766 1 1  40 ASP CB   C 18.504  -5.205  -4.784 1.00 . A A .  40 ASP CB   1 1 
        6 11767 1 1  40 ASP CG   C 18.582  -4.057  -5.772 1.00 . A A .  40 ASP CG   1 1 
        6 11768 1 1  40 ASP H    H 17.924  -7.231  -3.373 1.00 . A A .  40 ASP H    1 1 
        6 11769 1 1  40 ASP HA   H 16.445  -5.002  -4.237 1.00 . A A .  40 ASP HA   1 1 
        6 11770 1 1  40 ASP HB2  H 18.835  -4.848  -3.820 1.00 . A A .  40 ASP HB2  1 1 
        6 11771 1 1  40 ASP HB3  H 19.164  -5.991  -5.120 1.00 . A A .  40 ASP HB3  1 1 
        6 11772 1 1  40 ASP N    N 17.076  -6.902  -3.738 1.00 . A A .  40 ASP N    1 1 
        6 11773 1 1  40 ASP O    O 15.584  -5.586  -6.516 1.00 . A A .  40 ASP O    1 1 
        6 11774 1 1  40 ASP OD1  O 18.773  -4.323  -6.977 1.00 . A A .  40 ASP OD1  1 1 
        6 11775 1 1  40 ASP OD2  O 18.451  -2.893  -5.339 1.00 . A A .  40 ASP OD2  1 1 
        6 11776 1 1  41 PHE C    C 15.349  -8.152  -7.920 1.00 . A A .  41 PHE C    1 1 
        6 11777 1 1  41 PHE CA   C 16.783  -7.632  -7.951 1.00 . A A .  41 PHE CA   1 1 
        6 11778 1 1  41 PHE CB   C 17.727  -8.735  -8.435 1.00 . A A .  41 PHE CB   1 1 
        6 11779 1 1  41 PHE CD1  C 16.935  -8.368 -10.787 1.00 . A A .  41 PHE CD1  1 1 
        6 11780 1 1  41 PHE CD2  C 17.583 -10.570 -10.140 1.00 . A A .  41 PHE CD2  1 1 
        6 11781 1 1  41 PHE CE1  C 16.641  -8.825 -12.058 1.00 . A A .  41 PHE CE1  1 1 
        6 11782 1 1  41 PHE CE2  C 17.291 -11.033 -11.409 1.00 . A A .  41 PHE CE2  1 1 
        6 11783 1 1  41 PHE CG   C 17.409  -9.234  -9.815 1.00 . A A .  41 PHE CG   1 1 
        6 11784 1 1  41 PHE CZ   C 16.820 -10.159 -12.369 1.00 . A A .  41 PHE CZ   1 1 
        6 11785 1 1  41 PHE H    H 17.958  -7.578  -6.191 1.00 . A A .  41 PHE H    1 1 
        6 11786 1 1  41 PHE HA   H 16.836  -6.799  -8.635 1.00 . A A .  41 PHE HA   1 1 
        6 11787 1 1  41 PHE HB2  H 18.738  -8.355  -8.445 1.00 . A A .  41 PHE HB2  1 1 
        6 11788 1 1  41 PHE HB3  H 17.668  -9.572  -7.755 1.00 . A A .  41 PHE HB3  1 1 
        6 11789 1 1  41 PHE HD1  H 16.795  -7.325 -10.545 1.00 . A A .  41 PHE HD1  1 1 
        6 11790 1 1  41 PHE HD2  H 17.952 -11.254  -9.389 1.00 . A A .  41 PHE HD2  1 1 
        6 11791 1 1  41 PHE HE1  H 16.273  -8.140 -12.807 1.00 . A A .  41 PHE HE1  1 1 
        6 11792 1 1  41 PHE HE2  H 17.432 -12.076 -11.649 1.00 . A A .  41 PHE HE2  1 1 
        6 11793 1 1  41 PHE HZ   H 16.590 -10.519 -13.361 1.00 . A A .  41 PHE HZ   1 1 
        6 11794 1 1  41 PHE N    N 17.192  -7.156  -6.635 1.00 . A A .  41 PHE N    1 1 
        6 11795 1 1  41 PHE O    O 14.533  -7.808  -8.777 1.00 . A A .  41 PHE O    1 1 
        6 11796 1 1  42 LEU C    C 12.679  -8.458  -6.538 1.00 . A A .  42 LEU C    1 1 
        6 11797 1 1  42 LEU CA   C 13.713  -9.552  -6.784 1.00 . A A .  42 LEU CA   1 1 
        6 11798 1 1  42 LEU CB   C 13.689 -10.561  -5.635 1.00 . A A .  42 LEU CB   1 1 
        6 11799 1 1  42 LEU CD1  C 11.534 -11.785  -6.014 1.00 . A A .  42 LEU CD1  1 1 
        6 11800 1 1  42 LEU CD2  C 13.598 -12.480  -7.245 1.00 . A A .  42 LEU CD2  1 1 
        6 11801 1 1  42 LEU CG   C 13.048 -11.914  -5.944 1.00 . A A .  42 LEU CG   1 1 
        6 11802 1 1  42 LEU H    H 15.741  -9.219  -6.276 1.00 . A A .  42 LEU H    1 1 
        6 11803 1 1  42 LEU HA   H 13.469 -10.061  -7.705 1.00 . A A .  42 LEU HA   1 1 
        6 11804 1 1  42 LEU HB2  H 14.708 -10.740  -5.330 1.00 . A A .  42 LEU HB2  1 1 
        6 11805 1 1  42 LEU HB3  H 13.143 -10.115  -4.816 1.00 . A A .  42 LEU HB3  1 1 
        6 11806 1 1  42 LEU HD11 H 11.094 -12.231  -5.135 1.00 . A A .  42 LEU HD11 1 1 
        6 11807 1 1  42 LEU HD12 H 11.170 -12.292  -6.896 1.00 . A A .  42 LEU HD12 1 1 
        6 11808 1 1  42 LEU HD13 H 11.264 -10.740  -6.063 1.00 . A A .  42 LEU HD13 1 1 
        6 11809 1 1  42 LEU HD21 H 14.485 -11.933  -7.528 1.00 . A A .  42 LEU HD21 1 1 
        6 11810 1 1  42 LEU HD22 H 12.853 -12.384  -8.022 1.00 . A A .  42 LEU HD22 1 1 
        6 11811 1 1  42 LEU HD23 H 13.844 -13.522  -7.109 1.00 . A A .  42 LEU HD23 1 1 
        6 11812 1 1  42 LEU HG   H 13.287 -12.608  -5.150 1.00 . A A .  42 LEU HG   1 1 
        6 11813 1 1  42 LEU N    N 15.049  -8.983  -6.928 1.00 . A A .  42 LEU N    1 1 
        6 11814 1 1  42 LEU O    O 11.521  -8.584  -6.935 1.00 . A A .  42 LEU O    1 1 
        6 11815 1 1  43 MET C    C 11.781  -5.564  -6.868 1.00 . A A .  43 MET C    1 1 
        6 11816 1 1  43 MET CA   C 12.217  -6.266  -5.586 1.00 . A A .  43 MET CA   1 1 
        6 11817 1 1  43 MET CB   C 12.909  -5.269  -4.654 1.00 . A A .  43 MET CB   1 1 
        6 11818 1 1  43 MET CE   C 14.234  -2.219  -4.395 1.00 . A A .  43 MET CE   1 1 
        6 11819 1 1  43 MET CG   C 12.109  -3.997  -4.423 1.00 . A A .  43 MET CG   1 1 
        6 11820 1 1  43 MET H    H 14.040  -7.341  -5.590 1.00 . A A .  43 MET H    1 1 
        6 11821 1 1  43 MET HA   H 11.342  -6.661  -5.091 1.00 . A A .  43 MET HA   1 1 
        6 11822 1 1  43 MET HB2  H 13.074  -5.743  -3.698 1.00 . A A .  43 MET HB2  1 1 
        6 11823 1 1  43 MET HB3  H 13.862  -4.997  -5.082 1.00 . A A .  43 MET HB3  1 1 
        6 11824 1 1  43 MET HE1  H 13.832  -2.056  -5.384 1.00 . A A .  43 MET HE1  1 1 
        6 11825 1 1  43 MET HE2  H 14.612  -1.287  -4.002 1.00 . A A .  43 MET HE2  1 1 
        6 11826 1 1  43 MET HE3  H 15.038  -2.940  -4.448 1.00 . A A .  43 MET HE3  1 1 
        6 11827 1 1  43 MET HG2  H 11.948  -3.511  -5.374 1.00 . A A .  43 MET HG2  1 1 
        6 11828 1 1  43 MET HG3  H 11.155  -4.262  -3.991 1.00 . A A .  43 MET HG3  1 1 
        6 11829 1 1  43 MET N    N 13.106  -7.384  -5.882 1.00 . A A .  43 MET N    1 1 
        6 11830 1 1  43 MET O    O 10.629  -5.150  -7.001 1.00 . A A .  43 MET O    1 1 
        6 11831 1 1  43 MET SD   S 12.945  -2.842  -3.320 1.00 . A A .  43 MET SD   1 1 
        6 11832 1 1  44 LYS C    C 11.520  -5.653  -9.949 1.00 . A A .  44 LYS C    1 1 
        6 11833 1 1  44 LYS CA   C 12.422  -4.781  -9.082 1.00 . A A .  44 LYS CA   1 1 
        6 11834 1 1  44 LYS CB   C 13.723  -4.476  -9.828 1.00 . A A .  44 LYS CB   1 1 
        6 11835 1 1  44 LYS CD   C 15.442  -5.253 -11.486 1.00 . A A .  44 LYS CD   1 1 
        6 11836 1 1  44 LYS CE   C 15.413  -4.230 -12.612 1.00 . A A .  44 LYS CE   1 1 
        6 11837 1 1  44 LYS CG   C 14.055  -5.487 -10.911 1.00 . A A .  44 LYS CG   1 1 
        6 11838 1 1  44 LYS H    H 13.610  -5.783  -7.645 1.00 . A A .  44 LYS H    1 1 
        6 11839 1 1  44 LYS HA   H 11.911  -3.853  -8.872 1.00 . A A .  44 LYS HA   1 1 
        6 11840 1 1  44 LYS HB2  H 13.641  -3.501 -10.287 1.00 . A A .  44 LYS HB2  1 1 
        6 11841 1 1  44 LYS HB3  H 14.537  -4.462  -9.117 1.00 . A A .  44 LYS HB3  1 1 
        6 11842 1 1  44 LYS HD2  H 16.091  -4.892 -10.703 1.00 . A A .  44 LYS HD2  1 1 
        6 11843 1 1  44 LYS HD3  H 15.824  -6.188 -11.871 1.00 . A A .  44 LYS HD3  1 1 
        6 11844 1 1  44 LYS HE2  H 14.776  -4.600 -13.400 1.00 . A A .  44 LYS HE2  1 1 
        6 11845 1 1  44 LYS HE3  H 15.011  -3.304 -12.228 1.00 . A A .  44 LYS HE3  1 1 
        6 11846 1 1  44 LYS HG2  H 14.015  -6.480 -10.489 1.00 . A A .  44 LYS HG2  1 1 
        6 11847 1 1  44 LYS HG3  H 13.326  -5.402 -11.705 1.00 . A A .  44 LYS HG3  1 1 
        6 11848 1 1  44 LYS HZ1  H 17.284  -4.875 -13.280 1.00 . A A .  44 LYS HZ1  1 1 
        6 11849 1 1  44 LYS HZ2  H 17.311  -3.364 -12.521 1.00 . A A .  44 LYS HZ2  1 1 
        6 11850 1 1  44 LYS HZ3  H 16.700  -3.510 -14.091 1.00 . A A .  44 LYS HZ3  1 1 
        6 11851 1 1  44 LYS N    N 12.709  -5.432  -7.810 1.00 . A A .  44 LYS N    1 1 
        6 11852 1 1  44 LYS NZ   N 16.772  -3.977 -13.165 1.00 . A A .  44 LYS NZ   1 1 
        6 11853 1 1  44 LYS O    O 10.651  -5.151 -10.661 1.00 . A A .  44 LYS O    1 1 
        6 11854 1 1  45 LYS C    C  9.468  -7.854 -10.242 1.00 . A A .  45 LYS C    1 1 
        6 11855 1 1  45 LYS CA   C 10.935  -7.908 -10.658 1.00 . A A .  45 LYS CA   1 1 
        6 11856 1 1  45 LYS CB   C 11.475  -9.328 -10.480 1.00 . A A .  45 LYS CB   1 1 
        6 11857 1 1  45 LYS CD   C 12.962  -9.519 -12.496 1.00 . A A .  45 LYS CD   1 1 
        6 11858 1 1  45 LYS CE   C 13.187  -8.124 -13.058 1.00 . A A .  45 LYS CE   1 1 
        6 11859 1 1  45 LYS CG   C 12.899  -9.504 -10.978 1.00 . A A .  45 LYS CG   1 1 
        6 11860 1 1  45 LYS H    H 12.438  -7.304  -9.295 1.00 . A A .  45 LYS H    1 1 
        6 11861 1 1  45 LYS HA   H 11.012  -7.630 -11.698 1.00 . A A .  45 LYS HA   1 1 
        6 11862 1 1  45 LYS HB2  H 11.449  -9.582  -9.430 1.00 . A A .  45 LYS HB2  1 1 
        6 11863 1 1  45 LYS HB3  H 10.839 -10.013 -11.023 1.00 . A A .  45 LYS HB3  1 1 
        6 11864 1 1  45 LYS HD2  H 13.776 -10.156 -12.808 1.00 . A A .  45 LYS HD2  1 1 
        6 11865 1 1  45 LYS HD3  H 12.030  -9.907 -12.882 1.00 . A A .  45 LYS HD3  1 1 
        6 11866 1 1  45 LYS HE2  H 12.933  -7.399 -12.299 1.00 . A A .  45 LYS HE2  1 1 
        6 11867 1 1  45 LYS HE3  H 14.229  -8.020 -13.321 1.00 . A A .  45 LYS HE3  1 1 
        6 11868 1 1  45 LYS HG2  H 13.503  -8.687 -10.611 1.00 . A A .  45 LYS HG2  1 1 
        6 11869 1 1  45 LYS HG3  H 13.289 -10.439 -10.601 1.00 . A A .  45 LYS HG3  1 1 
        6 11870 1 1  45 LYS HZ1  H 11.445  -8.370 -14.184 1.00 . A A .  45 LYS HZ1  1 1 
        6 11871 1 1  45 LYS HZ2  H 12.847  -8.213 -15.117 1.00 . A A .  45 LYS HZ2  1 1 
        6 11872 1 1  45 LYS HZ3  H 12.172  -6.853 -14.370 1.00 . A A .  45 LYS HZ3  1 1 
        6 11873 1 1  45 LYS N    N 11.730  -6.964  -9.882 1.00 . A A .  45 LYS N    1 1 
        6 11874 1 1  45 LYS NZ   N 12.354  -7.872 -14.267 1.00 . A A .  45 LYS NZ   1 1 
        6 11875 1 1  45 LYS O    O  8.582  -7.688 -11.079 1.00 . A A .  45 LYS O    1 1 
        6 11876 1 1  46 SER C    C  7.221  -6.599  -8.644 1.00 . A A .  46 SER C    1 1 
        6 11877 1 1  46 SER CA   C  7.861  -7.965  -8.417 1.00 . A A .  46 SER CA   1 1 
        6 11878 1 1  46 SER CB   C  7.863  -8.298  -6.923 1.00 . A A .  46 SER CB   1 1 
        6 11879 1 1  46 SER H    H  9.971  -8.124  -8.325 1.00 . A A .  46 SER H    1 1 
        6 11880 1 1  46 SER HA   H  7.285  -8.711  -8.943 1.00 . A A .  46 SER HA   1 1 
        6 11881 1 1  46 SER HB2  H  8.576  -9.085  -6.734 1.00 . A A .  46 SER HB2  1 1 
        6 11882 1 1  46 SER HB3  H  8.140  -7.418  -6.361 1.00 . A A .  46 SER HB3  1 1 
        6 11883 1 1  46 SER HG   H  6.098  -9.086  -7.244 1.00 . A A .  46 SER HG   1 1 
        6 11884 1 1  46 SER N    N  9.221  -7.995  -8.943 1.00 . A A .  46 SER N    1 1 
        6 11885 1 1  46 SER O    O  5.998  -6.477  -8.713 1.00 . A A .  46 SER O    1 1 
        6 11886 1 1  46 SER OG   O  6.582  -8.729  -6.496 1.00 . A A .  46 SER OG   1 1 
        6 11887 1 1  47 LYS C    C  7.066  -4.042 -10.407 1.00 . A A .  47 LYS C    1 1 
        6 11888 1 1  47 LYS CA   C  7.575  -4.214  -8.979 1.00 . A A .  47 LYS CA   1 1 
        6 11889 1 1  47 LYS CB   C  8.690  -3.204  -8.699 1.00 . A A .  47 LYS CB   1 1 
        6 11890 1 1  47 LYS CD   C  8.200  -1.276 -10.233 1.00 . A A .  47 LYS CD   1 1 
        6 11891 1 1  47 LYS CE   C  8.969   0.012 -10.485 1.00 . A A .  47 LYS CE   1 1 
        6 11892 1 1  47 LYS CG   C  9.136  -2.433  -9.930 1.00 . A A .  47 LYS CG   1 1 
        6 11893 1 1  47 LYS H    H  9.022  -5.733  -8.694 1.00 . A A .  47 LYS H    1 1 
        6 11894 1 1  47 LYS HA   H  6.759  -4.036  -8.295 1.00 . A A .  47 LYS HA   1 1 
        6 11895 1 1  47 LYS HB2  H  8.341  -2.495  -7.963 1.00 . A A .  47 LYS HB2  1 1 
        6 11896 1 1  47 LYS HB3  H  9.545  -3.731  -8.301 1.00 . A A .  47 LYS HB3  1 1 
        6 11897 1 1  47 LYS HD2  H  7.620  -1.513 -11.112 1.00 . A A .  47 LYS HD2  1 1 
        6 11898 1 1  47 LYS HD3  H  7.538  -1.130  -9.391 1.00 . A A .  47 LYS HD3  1 1 
        6 11899 1 1  47 LYS HE2  H  8.283   0.761 -10.849 1.00 . A A .  47 LYS HE2  1 1 
        6 11900 1 1  47 LYS HE3  H  9.404   0.345  -9.554 1.00 . A A .  47 LYS HE3  1 1 
        6 11901 1 1  47 LYS HG2  H 10.129  -2.044  -9.760 1.00 . A A .  47 LYS HG2  1 1 
        6 11902 1 1  47 LYS HG3  H  9.150  -3.104 -10.777 1.00 . A A .  47 LYS HG3  1 1 
        6 11903 1 1  47 LYS HZ1  H 10.000   0.560 -12.217 1.00 . A A .  47 LYS HZ1  1 1 
        6 11904 1 1  47 LYS HZ2  H  9.964  -1.108 -11.940 1.00 . A A .  47 LYS HZ2  1 1 
        6 11905 1 1  47 LYS HZ3  H 10.984  -0.121 -11.021 1.00 . A A .  47 LYS HZ3  1 1 
        6 11906 1 1  47 LYS N    N  8.057  -5.572  -8.759 1.00 . A A .  47 LYS N    1 1 
        6 11907 1 1  47 LYS NZ   N 10.056  -0.178 -11.486 1.00 . A A .  47 LYS NZ   1 1 
        6 11908 1 1  47 LYS O    O  6.177  -3.230 -10.665 1.00 . A A .  47 LYS O    1 1 
        6 11909 1 1  48 ILE C    C  5.997  -5.599 -12.989 1.00 . A A .  48 ILE C    1 1 
        6 11910 1 1  48 ILE CA   C  7.234  -4.746 -12.729 1.00 . A A .  48 ILE CA   1 1 
        6 11911 1 1  48 ILE CB   C  8.369  -5.211 -13.661 1.00 . A A .  48 ILE CB   1 1 
        6 11912 1 1  48 ILE CD1  C 10.885  -4.867 -13.483 1.00 . A A .  48 ILE CD1  1 1 
        6 11913 1 1  48 ILE CG1  C  9.528  -4.213 -13.626 1.00 . A A .  48 ILE CG1  1 1 
        6 11914 1 1  48 ILE CG2  C  7.852  -5.382 -15.081 1.00 . A A .  48 ILE CG2  1 1 
        6 11915 1 1  48 ILE H    H  8.336  -5.440 -11.061 1.00 . A A .  48 ILE H    1 1 
        6 11916 1 1  48 ILE HA   H  7.004  -3.716 -12.962 1.00 . A A .  48 ILE HA   1 1 
        6 11917 1 1  48 ILE HB   H  8.719  -6.171 -13.313 1.00 . A A .  48 ILE HB   1 1 
        6 11918 1 1  48 ILE HD11 H 11.427  -4.399 -12.675 1.00 . A A .  48 ILE HD11 1 1 
        6 11919 1 1  48 ILE HD12 H 10.758  -5.918 -13.273 1.00 . A A .  48 ILE HD12 1 1 
        6 11920 1 1  48 ILE HD13 H 11.440  -4.748 -14.403 1.00 . A A .  48 ILE HD13 1 1 
        6 11921 1 1  48 ILE HG12 H  9.530  -3.642 -14.541 1.00 . A A .  48 ILE HG12 1 1 
        6 11922 1 1  48 ILE HG13 H  9.391  -3.544 -12.789 1.00 . A A .  48 ILE HG13 1 1 
        6 11923 1 1  48 ILE HG21 H  7.387  -4.464 -15.408 1.00 . A A .  48 ILE HG21 1 1 
        6 11924 1 1  48 ILE HG22 H  8.676  -5.620 -15.738 1.00 . A A .  48 ILE HG22 1 1 
        6 11925 1 1  48 ILE HG23 H  7.128  -6.182 -15.108 1.00 . A A .  48 ILE HG23 1 1 
        6 11926 1 1  48 ILE N    N  7.633  -4.812 -11.329 1.00 . A A .  48 ILE N    1 1 
        6 11927 1 1  48 ILE O    O  5.174  -5.274 -13.846 1.00 . A A .  48 ILE O    1 1 
        6 11928 1 1  49 LEU C    C  3.423  -6.866 -12.091 1.00 . A A .  49 LEU C    1 1 
        6 11929 1 1  49 LEU CA   C  4.732  -7.591 -12.390 1.00 . A A .  49 LEU CA   1 1 
        6 11930 1 1  49 LEU CB   C  4.885  -8.795 -11.460 1.00 . A A .  49 LEU CB   1 1 
        6 11931 1 1  49 LEU CD1  C  6.040 -10.996 -11.132 1.00 . A A .  49 LEU CD1  1 1 
        6 11932 1 1  49 LEU CD2  C  6.793  -9.450 -12.949 1.00 . A A .  49 LEU CD2  1 1 
        6 11933 1 1  49 LEU CG   C  6.217  -9.542 -11.543 1.00 . A A .  49 LEU CG   1 1 
        6 11934 1 1  49 LEU H    H  6.558  -6.897 -11.576 1.00 . A A .  49 LEU H    1 1 
        6 11935 1 1  49 LEU HA   H  4.712  -7.936 -13.413 1.00 . A A .  49 LEU HA   1 1 
        6 11936 1 1  49 LEU HB2  H  4.764  -8.448 -10.446 1.00 . A A .  49 LEU HB2  1 1 
        6 11937 1 1  49 LEU HB3  H  4.096  -9.496 -11.695 1.00 . A A .  49 LEU HB3  1 1 
        6 11938 1 1  49 LEU HD11 H  5.481 -11.044 -10.210 1.00 . A A .  49 LEU HD11 1 1 
        6 11939 1 1  49 LEU HD12 H  7.010 -11.450 -10.990 1.00 . A A .  49 LEU HD12 1 1 
        6 11940 1 1  49 LEU HD13 H  5.505 -11.526 -11.907 1.00 . A A .  49 LEU HD13 1 1 
        6 11941 1 1  49 LEU HD21 H  7.264  -8.487 -13.081 1.00 . A A .  49 LEU HD21 1 1 
        6 11942 1 1  49 LEU HD22 H  5.999  -9.564 -13.672 1.00 . A A .  49 LEU HD22 1 1 
        6 11943 1 1  49 LEU HD23 H  7.525 -10.231 -13.090 1.00 . A A .  49 LEU HD23 1 1 
        6 11944 1 1  49 LEU HG   H  6.921  -9.086 -10.861 1.00 . A A .  49 LEU HG   1 1 
        6 11945 1 1  49 LEU N    N  5.870  -6.691 -12.242 1.00 . A A .  49 LEU N    1 1 
        6 11946 1 1  49 LEU O    O  2.349  -7.314 -12.490 1.00 . A A .  49 LEU O    1 1 
        6 11947 1 1  50 GLY C    C  2.277  -3.651 -11.785 1.00 . A A .  50 GLY C    1 1 
        6 11948 1 1  50 GLY CA   C  2.338  -4.974 -11.048 1.00 . A A .  50 GLY CA   1 1 
        6 11949 1 1  50 GLY H    H  4.405  -5.434 -11.094 1.00 . A A .  50 GLY H    1 1 
        6 11950 1 1  50 GLY HA2  H  1.462  -5.553 -11.296 1.00 . A A .  50 GLY HA2  1 1 
        6 11951 1 1  50 GLY HA3  H  2.341  -4.780  -9.985 1.00 . A A .  50 GLY HA3  1 1 
        6 11952 1 1  50 GLY N    N  3.521  -5.743 -11.386 1.00 . A A .  50 GLY N    1 1 
        6 11953 1 1  50 GLY O    O  1.194  -3.117 -12.030 1.00 . A A .  50 GLY O    1 1 
        6 11954 1 1  51 LYS C    C  2.852  -1.953 -14.221 1.00 . A A .  51 LYS C    1 1 
        6 11955 1 1  51 LYS CA   C  3.517  -1.848 -12.852 1.00 . A A .  51 LYS CA   1 1 
        6 11956 1 1  51 LYS CB   C  4.976  -1.416 -13.014 1.00 . A A .  51 LYS CB   1 1 
        6 11957 1 1  51 LYS CD   C  4.930  -0.189 -10.823 1.00 . A A .  51 LYS CD   1 1 
        6 11958 1 1  51 LYS CE   C  5.540   0.961 -10.037 1.00 . A A .  51 LYS CE   1 1 
        6 11959 1 1  51 LYS CG   C  5.311  -0.123 -12.293 1.00 . A A .  51 LYS CG   1 1 
        6 11960 1 1  51 LYS H    H  4.271  -3.590 -11.916 1.00 . A A .  51 LYS H    1 1 
        6 11961 1 1  51 LYS HA   H  2.994  -1.107 -12.267 1.00 . A A .  51 LYS HA   1 1 
        6 11962 1 1  51 LYS HB2  H  5.615  -2.196 -12.627 1.00 . A A .  51 LYS HB2  1 1 
        6 11963 1 1  51 LYS HB3  H  5.184  -1.282 -14.066 1.00 . A A .  51 LYS HB3  1 1 
        6 11964 1 1  51 LYS HD2  H  3.855  -0.139 -10.736 1.00 . A A .  51 LYS HD2  1 1 
        6 11965 1 1  51 LYS HD3  H  5.283  -1.123 -10.410 1.00 . A A .  51 LYS HD3  1 1 
        6 11966 1 1  51 LYS HE2  H  6.559   0.708  -9.786 1.00 . A A .  51 LYS HE2  1 1 
        6 11967 1 1  51 LYS HE3  H  5.530   1.847 -10.654 1.00 . A A .  51 LYS HE3  1 1 
        6 11968 1 1  51 LYS HG2  H  6.373   0.058 -12.370 1.00 . A A .  51 LYS HG2  1 1 
        6 11969 1 1  51 LYS HG3  H  4.771   0.689 -12.759 1.00 . A A .  51 LYS HG3  1 1 
        6 11970 1 1  51 LYS HZ1  H  5.444   1.509  -8.023 1.00 . A A .  51 LYS HZ1  1 1 
        6 11971 1 1  51 LYS HZ2  H  4.266   0.387  -8.484 1.00 . A A .  51 LYS HZ2  1 1 
        6 11972 1 1  51 LYS HZ3  H  4.109   2.010  -8.934 1.00 . A A .  51 LYS HZ3  1 1 
        6 11973 1 1  51 LYS N    N  3.441  -3.117 -12.139 1.00 . A A .  51 LYS N    1 1 
        6 11974 1 1  51 LYS NZ   N  4.787   1.236  -8.782 1.00 . A A .  51 LYS NZ   1 1 
        6 11975 1 1  51 LYS O    O  2.240  -2.970 -14.550 1.00 . A A .  51 LYS O    1 1 
        6 11976 1 1  52 THR C    C  3.368  -0.304 -17.373 1.00 . A A .  52 THR C    1 1 
        6 11977 1 1  52 THR CA   C  2.388  -0.869 -16.350 1.00 . A A .  52 THR CA   1 1 
        6 11978 1 1  52 THR CB   C  1.096  -0.030 -16.378 1.00 . A A .  52 THR CB   1 1 
        6 11979 1 1  52 THR CG2  C  0.275  -0.260 -15.117 1.00 . A A .  52 THR CG2  1 1 
        6 11980 1 1  52 THR H    H  3.476  -0.115 -14.698 1.00 . A A .  52 THR H    1 1 
        6 11981 1 1  52 THR HA   H  2.140  -1.883 -16.626 1.00 . A A .  52 THR HA   1 1 
        6 11982 1 1  52 THR HB   H  0.508  -0.331 -17.233 1.00 . A A .  52 THR HB   1 1 
        6 11983 1 1  52 THR HG1  H  0.607   1.871 -16.572 1.00 . A A .  52 THR HG1  1 1 
        6 11984 1 1  52 THR HG21 H  0.730   0.265 -14.291 1.00 . A A .  52 THR HG21 1 1 
        6 11985 1 1  52 THR HG22 H  0.241  -1.316 -14.898 1.00 . A A .  52 THR HG22 1 1 
        6 11986 1 1  52 THR HG23 H -0.728   0.110 -15.270 1.00 . A A .  52 THR HG23 1 1 
        6 11987 1 1  52 THR N    N  2.976  -0.895 -15.017 1.00 . A A .  52 THR N    1 1 
        6 11988 1 1  52 THR O    O  4.519  -0.015 -17.049 1.00 . A A .  52 THR O    1 1 
        6 11989 1 1  52 THR OG1  O  1.417   1.360 -16.497 1.00 . A A .  52 THR OG1  1 1 
        6 11990 1 1  53 ASN C    C  4.141   1.824 -19.391 1.00 . A A .  53 ASN C    1 1 
        6 11991 1 1  53 ASN CA   C  3.740   0.380 -19.679 1.00 . A A .  53 ASN CA   1 1 
        6 11992 1 1  53 ASN CB   C  3.003   0.300 -21.017 1.00 . A A .  53 ASN CB   1 1 
        6 11993 1 1  53 ASN CG   C  2.972  -1.109 -21.577 1.00 . A A .  53 ASN CG   1 1 
        6 11994 1 1  53 ASN H    H  1.976  -0.399 -18.805 1.00 . A A .  53 ASN H    1 1 
        6 11995 1 1  53 ASN HA   H  4.632  -0.226 -19.733 1.00 . A A .  53 ASN HA   1 1 
        6 11996 1 1  53 ASN HB2  H  1.985   0.635 -20.881 1.00 . A A .  53 ASN HB2  1 1 
        6 11997 1 1  53 ASN HB3  H  3.497   0.942 -21.732 1.00 . A A .  53 ASN HB3  1 1 
        6 11998 1 1  53 ASN HD21 H  1.322  -1.510 -20.543 1.00 . A A .  53 ASN HD21 1 1 
        6 11999 1 1  53 ASN HD22 H  1.930  -2.800 -21.518 1.00 . A A .  53 ASN HD22 1 1 
        6 12000 1 1  53 ASN N    N  2.904  -0.150 -18.608 1.00 . A A .  53 ASN N    1 1 
        6 12001 1 1  53 ASN ND2  N  1.973  -1.884 -21.172 1.00 . A A .  53 ASN ND2  1 1 
        6 12002 1 1  53 ASN O    O  5.090   2.345 -19.978 1.00 . A A .  53 ASN O    1 1 
        6 12003 1 1  53 ASN OD1  O  3.836  -1.495 -22.365 1.00 . A A .  53 ASN OD1  1 1 
        6 12004 1 1  54 LYS C    C  5.003   3.951 -17.343 1.00 . A A .  54 LYS C    1 1 
        6 12005 1 1  54 LYS CA   C  3.692   3.848 -18.116 1.00 . A A .  54 LYS CA   1 1 
        6 12006 1 1  54 LYS CB   C  2.546   4.415 -17.275 1.00 . A A .  54 LYS CB   1 1 
        6 12007 1 1  54 LYS CD   C  0.918   5.614 -18.766 1.00 . A A .  54 LYS CD   1 1 
        6 12008 1 1  54 LYS CE   C  0.215   6.665 -17.921 1.00 . A A .  54 LYS CE   1 1 
        6 12009 1 1  54 LYS CG   C  1.195   4.352 -17.967 1.00 . A A .  54 LYS CG   1 1 
        6 12010 1 1  54 LYS H    H  2.669   1.996 -18.050 1.00 . A A .  54 LYS H    1 1 
        6 12011 1 1  54 LYS HA   H  3.778   4.422 -19.026 1.00 . A A .  54 LYS HA   1 1 
        6 12012 1 1  54 LYS HB2  H  2.481   3.856 -16.353 1.00 . A A .  54 LYS HB2  1 1 
        6 12013 1 1  54 LYS HB3  H  2.761   5.448 -17.046 1.00 . A A .  54 LYS HB3  1 1 
        6 12014 1 1  54 LYS HD2  H  1.855   6.020 -19.119 1.00 . A A .  54 LYS HD2  1 1 
        6 12015 1 1  54 LYS HD3  H  0.291   5.365 -19.610 1.00 . A A .  54 LYS HD3  1 1 
        6 12016 1 1  54 LYS HE2  H -0.345   7.318 -18.573 1.00 . A A .  54 LYS HE2  1 1 
        6 12017 1 1  54 LYS HE3  H -0.462   6.168 -17.242 1.00 . A A .  54 LYS HE3  1 1 
        6 12018 1 1  54 LYS HG2  H  1.183   3.505 -18.637 1.00 . A A .  54 LYS HG2  1 1 
        6 12019 1 1  54 LYS HG3  H  0.423   4.232 -17.220 1.00 . A A .  54 LYS HG3  1 1 
        6 12020 1 1  54 LYS HZ1  H  2.147   7.333 -17.490 1.00 . A A .  54 LYS HZ1  1 1 
        6 12021 1 1  54 LYS HZ2  H  1.148   7.204 -16.131 1.00 . A A .  54 LYS HZ2  1 1 
        6 12022 1 1  54 LYS HZ3  H  0.944   8.490 -17.211 1.00 . A A .  54 LYS HZ3  1 1 
        6 12023 1 1  54 LYS N    N  3.413   2.465 -18.484 1.00 . A A .  54 LYS N    1 1 
        6 12024 1 1  54 LYS NZ   N  1.181   7.480 -17.133 1.00 . A A .  54 LYS NZ   1 1 
        6 12025 1 1  54 LYS O    O  5.819   4.834 -17.603 1.00 . A A .  54 LYS O    1 1 
        6 12026 1 1  55 GLN C    C  7.506   2.211 -16.254 1.00 . A A .  55 GLN C    1 1 
        6 12027 1 1  55 GLN CA   C  6.410   3.031 -15.583 1.00 . A A .  55 GLN CA   1 1 
        6 12028 1 1  55 GLN CB   C  6.114   2.468 -14.192 1.00 . A A .  55 GLN CB   1 1 
        6 12029 1 1  55 GLN CD   C  6.953   4.527 -12.991 1.00 . A A .  55 GLN CD   1 1 
        6 12030 1 1  55 GLN CG   C  7.026   3.017 -13.106 1.00 . A A .  55 GLN CG   1 1 
        6 12031 1 1  55 GLN H    H  4.509   2.363 -16.232 1.00 . A A .  55 GLN H    1 1 
        6 12032 1 1  55 GLN HA   H  6.750   4.051 -15.483 1.00 . A A .  55 GLN HA   1 1 
        6 12033 1 1  55 GLN HB2  H  5.094   2.705 -13.929 1.00 . A A .  55 GLN HB2  1 1 
        6 12034 1 1  55 GLN HB3  H  6.230   1.394 -14.219 1.00 . A A .  55 GLN HB3  1 1 
        6 12035 1 1  55 GLN HE21 H  4.982   4.437 -12.744 1.00 . A A .  55 GLN HE21 1 1 
        6 12036 1 1  55 GLN HE22 H  5.670   6.021 -12.721 1.00 . A A .  55 GLN HE22 1 1 
        6 12037 1 1  55 GLN HG2  H  6.738   2.585 -12.159 1.00 . A A .  55 GLN HG2  1 1 
        6 12038 1 1  55 GLN HG3  H  8.044   2.737 -13.334 1.00 . A A .  55 GLN HG3  1 1 
        6 12039 1 1  55 GLN N    N  5.197   3.042 -16.392 1.00 . A A .  55 GLN N    1 1 
        6 12040 1 1  55 GLN NE2  N  5.746   5.048 -12.800 1.00 . A A .  55 GLN NE2  1 1 
        6 12041 1 1  55 GLN O    O  8.692   2.514 -16.122 1.00 . A A .  55 GLN O    1 1 
        6 12042 1 1  55 GLN OE1  O  7.969   5.217 -13.073 1.00 . A A .  55 GLN OE1  1 1 
        6 12043 1 1  56 LEU C    C  9.021   1.126 -18.510 1.00 . A A .  56 LEU C    1 1 
        6 12044 1 1  56 LEU CA   C  8.050   0.305 -17.668 1.00 . A A .  56 LEU CA   1 1 
        6 12045 1 1  56 LEU CB   C  7.305  -0.693 -18.556 1.00 . A A .  56 LEU CB   1 1 
        6 12046 1 1  56 LEU CD1  C  7.625  -2.802 -19.872 1.00 . A A .  56 LEU CD1  1 1 
        6 12047 1 1  56 LEU CD2  C  8.134  -0.589 -20.920 1.00 . A A .  56 LEU CD2  1 1 
        6 12048 1 1  56 LEU CG   C  8.141  -1.393 -19.628 1.00 . A A .  56 LEU CG   1 1 
        6 12049 1 1  56 LEU H    H  6.143   0.979 -17.044 1.00 . A A .  56 LEU H    1 1 
        6 12050 1 1  56 LEU HA   H  8.609  -0.238 -16.921 1.00 . A A .  56 LEU HA   1 1 
        6 12051 1 1  56 LEU HB2  H  6.883  -1.453 -17.917 1.00 . A A .  56 LEU HB2  1 1 
        6 12052 1 1  56 LEU HB3  H  6.507  -0.160 -19.054 1.00 . A A .  56 LEU HB3  1 1 
        6 12053 1 1  56 LEU HD11 H  7.978  -3.456 -19.089 1.00 . A A .  56 LEU HD11 1 1 
        6 12054 1 1  56 LEU HD12 H  7.985  -3.157 -20.826 1.00 . A A .  56 LEU HD12 1 1 
        6 12055 1 1  56 LEU HD13 H  6.545  -2.794 -19.876 1.00 . A A .  56 LEU HD13 1 1 
        6 12056 1 1  56 LEU HD21 H  7.481   0.264 -20.809 1.00 . A A .  56 LEU HD21 1 1 
        6 12057 1 1  56 LEU HD22 H  7.779  -1.211 -21.729 1.00 . A A .  56 LEU HD22 1 1 
        6 12058 1 1  56 LEU HD23 H  9.136  -0.250 -21.138 1.00 . A A .  56 LEU HD23 1 1 
        6 12059 1 1  56 LEU HG   H  9.164  -1.468 -19.285 1.00 . A A .  56 LEU HG   1 1 
        6 12060 1 1  56 LEU N    N  7.102   1.171 -16.975 1.00 . A A .  56 LEU N    1 1 
        6 12061 1 1  56 LEU O    O  8.610   1.913 -19.364 1.00 . A A .  56 LEU O    1 1 
        6 12062 1 1  57 THR C    C 12.261   0.696 -19.751 1.00 . A A .  57 THR C    1 1 
        6 12063 1 1  57 THR CA   C 11.345   1.658 -19.002 1.00 . A A .  57 THR CA   1 1 
        6 12064 1 1  57 THR CB   C 12.196   2.533 -18.063 1.00 . A A .  57 THR CB   1 1 
        6 12065 1 1  57 THR CG2  C 12.229   3.974 -18.549 1.00 . A A .  57 THR CG2  1 1 
        6 12066 1 1  57 THR H    H 10.580   0.296 -17.573 1.00 . A A .  57 THR H    1 1 
        6 12067 1 1  57 THR HA   H 10.855   2.303 -19.716 1.00 . A A .  57 THR HA   1 1 
        6 12068 1 1  57 THR HB   H 13.206   2.149 -18.055 1.00 . A A .  57 THR HB   1 1 
        6 12069 1 1  57 THR HG1  H 12.117   1.799 -16.235 1.00 . A A .  57 THR HG1  1 1 
        6 12070 1 1  57 THR HG21 H 12.151   3.993 -19.626 1.00 . A A .  57 THR HG21 1 1 
        6 12071 1 1  57 THR HG22 H 13.158   4.435 -18.248 1.00 . A A .  57 THR HG22 1 1 
        6 12072 1 1  57 THR HG23 H 11.401   4.518 -18.119 1.00 . A A .  57 THR HG23 1 1 
        6 12073 1 1  57 THR N    N 10.314   0.936 -18.266 1.00 . A A .  57 THR N    1 1 
        6 12074 1 1  57 THR O    O 12.011  -0.509 -19.791 1.00 . A A .  57 THR O    1 1 
        6 12075 1 1  57 THR OG1  O 11.667   2.485 -16.734 1.00 . A A .  57 THR OG1  1 1 
        6 12076 1 1  58 ARG C    C 14.810  -0.715 -20.231 1.00 . A A .  58 ARG C    1 1 
        6 12077 1 1  58 ARG CA   C 14.274   0.425 -21.091 1.00 . A A .  58 ARG CA   1 1 
        6 12078 1 1  58 ARG CB   C 15.433   1.291 -21.588 1.00 . A A .  58 ARG CB   1 1 
        6 12079 1 1  58 ARG CD   C 16.224   3.082 -23.164 1.00 . A A .  58 ARG CD   1 1 
        6 12080 1 1  58 ARG CG   C 15.023   2.312 -22.637 1.00 . A A .  58 ARG CG   1 1 
        6 12081 1 1  58 ARG CZ   C 16.128   5.225 -21.963 1.00 . A A .  58 ARG CZ   1 1 
        6 12082 1 1  58 ARG H    H 13.466   2.203 -20.274 1.00 . A A .  58 ARG H    1 1 
        6 12083 1 1  58 ARG HA   H 13.758   0.007 -21.941 1.00 . A A .  58 ARG HA   1 1 
        6 12084 1 1  58 ARG HB2  H 15.857   1.822 -20.749 1.00 . A A .  58 ARG HB2  1 1 
        6 12085 1 1  58 ARG HB3  H 16.187   0.649 -22.017 1.00 . A A .  58 ARG HB3  1 1 
        6 12086 1 1  58 ARG HD2  H 17.014   2.381 -23.388 1.00 . A A .  58 ARG HD2  1 1 
        6 12087 1 1  58 ARG HD3  H 15.935   3.600 -24.066 1.00 . A A .  58 ARG HD3  1 1 
        6 12088 1 1  58 ARG HE   H 17.527   3.829 -21.693 1.00 . A A .  58 ARG HE   1 1 
        6 12089 1 1  58 ARG HG2  H 14.550   1.798 -23.461 1.00 . A A .  58 ARG HG2  1 1 
        6 12090 1 1  58 ARG HG3  H 14.325   3.008 -22.196 1.00 . A A .  58 ARG HG3  1 1 
        6 12091 1 1  58 ARG HH11 H 14.645   4.935 -23.303 1.00 . A A .  58 ARG HH11 1 1 
        6 12092 1 1  58 ARG HH12 H 14.589   6.441 -22.449 1.00 . A A .  58 ARG HH12 1 1 
        6 12093 1 1  58 ARG HH21 H 17.464   5.809 -20.562 1.00 . A A .  58 ARG HH21 1 1 
        6 12094 1 1  58 ARG HH22 H 16.194   6.938 -20.891 1.00 . A A .  58 ARG HH22 1 1 
        6 12095 1 1  58 ARG N    N 13.321   1.236 -20.342 1.00 . A A .  58 ARG N    1 1 
        6 12096 1 1  58 ARG NE   N 16.717   4.057 -22.194 1.00 . A A .  58 ARG NE   1 1 
        6 12097 1 1  58 ARG NH1  N 15.031   5.562 -22.627 1.00 . A A .  58 ARG NH1  1 1 
        6 12098 1 1  58 ARG NH2  N 16.637   6.059 -21.065 1.00 . A A .  58 ARG NH2  1 1 
        6 12099 1 1  58 ARG O    O 14.811  -1.873 -20.648 1.00 . A A .  58 ARG O    1 1 
        6 12100 1 1  59 SER C    C 14.758  -2.424 -17.763 1.00 . A A .  59 SER C    1 1 
        6 12101 1 1  59 SER CA   C 15.810  -1.375 -18.111 1.00 . A A .  59 SER CA   1 1 
        6 12102 1 1  59 SER CB   C 16.316  -0.700 -16.835 1.00 . A A .  59 SER CB   1 1 
        6 12103 1 1  59 SER H    H 15.240   0.561 -18.753 1.00 . A A .  59 SER H    1 1 
        6 12104 1 1  59 SER HA   H 16.638  -1.862 -18.604 1.00 . A A .  59 SER HA   1 1 
        6 12105 1 1  59 SER HB2  H 15.648   0.103 -16.566 1.00 . A A .  59 SER HB2  1 1 
        6 12106 1 1  59 SER HB3  H 16.347  -1.426 -16.036 1.00 . A A .  59 SER HB3  1 1 
        6 12107 1 1  59 SER HG   H 17.585   0.537 -17.670 1.00 . A A .  59 SER HG   1 1 
        6 12108 1 1  59 SER N    N 15.267  -0.379 -19.028 1.00 . A A .  59 SER N    1 1 
        6 12109 1 1  59 SER O    O 15.088  -3.560 -17.423 1.00 . A A .  59 SER O    1 1 
        6 12110 1 1  59 SER OG   O 17.617  -0.169 -17.020 1.00 . A A .  59 SER OG   1 1 
        6 12111 1 1  60 ASP C    C 12.189  -3.949 -18.671 1.00 . A A .  60 ASP C    1 1 
        6 12112 1 1  60 ASP CA   C 12.390  -2.939 -17.545 1.00 . A A .  60 ASP CA   1 1 
        6 12113 1 1  60 ASP CB   C 11.100  -2.149 -17.316 1.00 . A A .  60 ASP CB   1 1 
        6 12114 1 1  60 ASP CG   C  9.940  -3.039 -16.916 1.00 . A A .  60 ASP CG   1 1 
        6 12115 1 1  60 ASP H    H 13.292  -1.114 -18.127 1.00 . A A .  60 ASP H    1 1 
        6 12116 1 1  60 ASP HA   H 12.640  -3.473 -16.641 1.00 . A A .  60 ASP HA   1 1 
        6 12117 1 1  60 ASP HB2  H 11.264  -1.427 -16.529 1.00 . A A .  60 ASP HB2  1 1 
        6 12118 1 1  60 ASP HB3  H 10.837  -1.630 -18.226 1.00 . A A .  60 ASP HB3  1 1 
        6 12119 1 1  60 ASP N    N 13.491  -2.033 -17.850 1.00 . A A .  60 ASP N    1 1 
        6 12120 1 1  60 ASP O    O 11.794  -5.090 -18.432 1.00 . A A .  60 ASP O    1 1 
        6 12121 1 1  60 ASP OD1  O 10.174  -4.236 -16.651 1.00 . A A .  60 ASP OD1  1 1 
        6 12122 1 1  60 ASP OD2  O  8.796  -2.538 -16.870 1.00 . A A .  60 ASP OD2  1 1 
        6 12123 1 1  61 ARG C    C 13.445  -5.401 -21.137 1.00 . A A .  61 ARG C    1 1 
        6 12124 1 1  61 ARG CA   C 12.309  -4.385 -21.063 1.00 . A A .  61 ARG CA   1 1 
        6 12125 1 1  61 ARG CB   C 12.271  -3.551 -22.344 1.00 . A A .  61 ARG CB   1 1 
        6 12126 1 1  61 ARG CD   C 10.348  -2.452 -23.530 1.00 . A A .  61 ARG CD   1 1 
        6 12127 1 1  61 ARG CG   C 11.019  -3.770 -23.177 1.00 . A A .  61 ARG CG   1 1 
        6 12128 1 1  61 ARG CZ   C  9.642  -2.861 -25.849 1.00 . A A .  61 ARG CZ   1 1 
        6 12129 1 1  61 ARG H    H 12.773  -2.599 -20.026 1.00 . A A .  61 ARG H    1 1 
        6 12130 1 1  61 ARG HA   H 11.374  -4.915 -20.961 1.00 . A A .  61 ARG HA   1 1 
        6 12131 1 1  61 ARG HB2  H 12.324  -2.505 -22.081 1.00 . A A .  61 ARG HB2  1 1 
        6 12132 1 1  61 ARG HB3  H 13.129  -3.805 -22.950 1.00 . A A .  61 ARG HB3  1 1 
        6 12133 1 1  61 ARG HD2  H  9.870  -2.057 -22.646 1.00 . A A .  61 ARG HD2  1 1 
        6 12134 1 1  61 ARG HD3  H 11.103  -1.759 -23.871 1.00 . A A .  61 ARG HD3  1 1 
        6 12135 1 1  61 ARG HE   H  8.402  -2.531 -24.322 1.00 . A A .  61 ARG HE   1 1 
        6 12136 1 1  61 ARG HG2  H 11.289  -4.279 -24.090 1.00 . A A .  61 ARG HG2  1 1 
        6 12137 1 1  61 ARG HG3  H 10.326  -4.377 -22.614 1.00 . A A .  61 ARG HG3  1 1 
        6 12138 1 1  61 ARG HH11 H 11.640  -2.878 -25.554 1.00 . A A .  61 ARG HH11 1 1 
        6 12139 1 1  61 ARG HH12 H 11.129  -3.165 -27.184 1.00 . A A .  61 ARG HH12 1 1 
        6 12140 1 1  61 ARG HH21 H  7.717  -2.908 -26.465 1.00 . A A .  61 ARG HH21 1 1 
        6 12141 1 1  61 ARG HH22 H  8.897  -3.181 -27.701 1.00 . A A .  61 ARG HH22 1 1 
        6 12142 1 1  61 ARG N    N 12.462  -3.520 -19.899 1.00 . A A .  61 ARG N    1 1 
        6 12143 1 1  61 ARG NE   N  9.344  -2.612 -24.579 1.00 . A A .  61 ARG NE   1 1 
        6 12144 1 1  61 ARG NH1  N 10.907  -2.977 -26.227 1.00 . A A .  61 ARG NH1  1 1 
        6 12145 1 1  61 ARG NH2  N  8.672  -2.994 -26.745 1.00 . A A .  61 ARG NH2  1 1 
        6 12146 1 1  61 ARG O    O 13.233  -6.558 -21.501 1.00 . A A .  61 ARG O    1 1 
        6 12147 1 1  62 GLU C    C 15.738  -6.889 -19.723 1.00 . A A .  62 GLU C    1 1 
        6 12148 1 1  62 GLU CA   C 15.819  -5.832 -20.821 1.00 . A A .  62 GLU CA   1 1 
        6 12149 1 1  62 GLU CB   C 17.100  -5.010 -20.659 1.00 . A A .  62 GLU CB   1 1 
        6 12150 1 1  62 GLU CD   C 18.249  -5.941 -18.612 1.00 . A A .  62 GLU CD   1 1 
        6 12151 1 1  62 GLU CG   C 17.491  -4.772 -19.210 1.00 . A A .  62 GLU CG   1 1 
        6 12152 1 1  62 GLU H    H 14.756  -4.028 -20.510 1.00 . A A .  62 GLU H    1 1 
        6 12153 1 1  62 GLU HA   H 15.839  -6.327 -21.780 1.00 . A A .  62 GLU HA   1 1 
        6 12154 1 1  62 GLU HB2  H 17.910  -5.528 -21.150 1.00 . A A .  62 GLU HB2  1 1 
        6 12155 1 1  62 GLU HB3  H 16.959  -4.050 -21.134 1.00 . A A .  62 GLU HB3  1 1 
        6 12156 1 1  62 GLU HG2  H 18.117  -3.893 -19.159 1.00 . A A .  62 GLU HG2  1 1 
        6 12157 1 1  62 GLU HG3  H 16.595  -4.608 -18.631 1.00 . A A .  62 GLU HG3  1 1 
        6 12158 1 1  62 GLU N    N 14.650  -4.960 -20.791 1.00 . A A .  62 GLU N    1 1 
        6 12159 1 1  62 GLU O    O 16.116  -8.042 -19.927 1.00 . A A .  62 GLU O    1 1 
        6 12160 1 1  62 GLU OE1  O 18.507  -6.918 -19.345 1.00 . A A .  62 GLU OE1  1 1 
        6 12161 1 1  62 GLU OE2  O 18.585  -5.878 -17.410 1.00 . A A .  62 GLU OE2  1 1 
        6 12162 1 1  63 VAL C    C 14.002  -8.416 -17.668 1.00 . A A .  63 VAL C    1 1 
        6 12163 1 1  63 VAL CA   C 15.111  -7.397 -17.427 1.00 . A A .  63 VAL CA   1 1 
        6 12164 1 1  63 VAL CB   C 14.815  -6.633 -16.122 1.00 . A A .  63 VAL CB   1 1 
        6 12165 1 1  63 VAL CG1  C 15.980  -5.723 -15.761 1.00 . A A .  63 VAL CG1  1 1 
        6 12166 1 1  63 VAL CG2  C 13.526  -5.837 -16.251 1.00 . A A .  63 VAL CG2  1 1 
        6 12167 1 1  63 VAL H    H 14.958  -5.554 -18.456 1.00 . A A .  63 VAL H    1 1 
        6 12168 1 1  63 VAL HA   H 16.048  -7.920 -17.309 1.00 . A A .  63 VAL HA   1 1 
        6 12169 1 1  63 VAL HB   H 14.690  -7.354 -15.327 1.00 . A A .  63 VAL HB   1 1 
        6 12170 1 1  63 VAL HG11 H 15.612  -4.871 -15.209 1.00 . A A .  63 VAL HG11 1 1 
        6 12171 1 1  63 VAL HG12 H 16.688  -6.268 -15.154 1.00 . A A .  63 VAL HG12 1 1 
        6 12172 1 1  63 VAL HG13 H 16.465  -5.384 -16.664 1.00 . A A .  63 VAL HG13 1 1 
        6 12173 1 1  63 VAL HG21 H 13.394  -5.222 -15.373 1.00 . A A .  63 VAL HG21 1 1 
        6 12174 1 1  63 VAL HG22 H 13.578  -5.206 -17.127 1.00 . A A .  63 VAL HG22 1 1 
        6 12175 1 1  63 VAL HG23 H 12.691  -6.515 -16.346 1.00 . A A .  63 VAL HG23 1 1 
        6 12176 1 1  63 VAL N    N 15.242  -6.486 -18.557 1.00 . A A .  63 VAL N    1 1 
        6 12177 1 1  63 VAL O    O 14.144  -9.593 -17.336 1.00 . A A .  63 VAL O    1 1 
        6 12178 1 1  64 LEU C    C 12.150  -9.906 -19.543 1.00 . A A .  64 LEU C    1 1 
        6 12179 1 1  64 LEU CA   C 11.766  -8.827 -18.536 1.00 . A A .  64 LEU CA   1 1 
        6 12180 1 1  64 LEU CB   C 10.591  -8.007 -19.072 1.00 . A A .  64 LEU CB   1 1 
        6 12181 1 1  64 LEU CD1  C  9.707  -7.843 -16.733 1.00 . A A .  64 LEU CD1  1 1 
        6 12182 1 1  64 LEU CD2  C  8.408  -6.856 -18.629 1.00 . A A .  64 LEU CD2  1 1 
        6 12183 1 1  64 LEU CG   C  9.335  -7.985 -18.200 1.00 . A A .  64 LEU CG   1 1 
        6 12184 1 1  64 LEU H    H 12.846  -7.008 -18.490 1.00 . A A .  64 LEU H    1 1 
        6 12185 1 1  64 LEU HA   H 11.471  -9.302 -17.612 1.00 . A A .  64 LEU HA   1 1 
        6 12186 1 1  64 LEU HB2  H 10.926  -6.989 -19.195 1.00 . A A .  64 LEU HB2  1 1 
        6 12187 1 1  64 LEU HB3  H 10.318  -8.413 -20.036 1.00 . A A .  64 LEU HB3  1 1 
        6 12188 1 1  64 LEU HD11 H 10.053  -8.793 -16.355 1.00 . A A .  64 LEU HD11 1 1 
        6 12189 1 1  64 LEU HD12 H  8.840  -7.526 -16.171 1.00 . A A .  64 LEU HD12 1 1 
        6 12190 1 1  64 LEU HD13 H 10.491  -7.107 -16.630 1.00 . A A .  64 LEU HD13 1 1 
        6 12191 1 1  64 LEU HD21 H  7.870  -6.486 -17.769 1.00 . A A .  64 LEU HD21 1 1 
        6 12192 1 1  64 LEU HD22 H  7.705  -7.227 -19.361 1.00 . A A .  64 LEU HD22 1 1 
        6 12193 1 1  64 LEU HD23 H  8.991  -6.057 -19.061 1.00 . A A .  64 LEU HD23 1 1 
        6 12194 1 1  64 LEU HG   H  8.804  -8.919 -18.321 1.00 . A A .  64 LEU HG   1 1 
        6 12195 1 1  64 LEU N    N 12.900  -7.955 -18.249 1.00 . A A .  64 LEU N    1 1 
        6 12196 1 1  64 LEU O    O 11.782 -11.071 -19.390 1.00 . A A .  64 LEU O    1 1 
        6 12197 1 1  65 ASP C    C 14.287 -11.483 -21.025 1.00 . A A .  65 ASP C    1 1 
        6 12198 1 1  65 ASP CA   C 13.329 -10.445 -21.603 1.00 . A A .  65 ASP CA   1 1 
        6 12199 1 1  65 ASP CB   C 14.005  -9.692 -22.750 1.00 . A A .  65 ASP CB   1 1 
        6 12200 1 1  65 ASP CG   C 13.405 -10.033 -24.099 1.00 . A A .  65 ASP CG   1 1 
        6 12201 1 1  65 ASP H    H 13.153  -8.568 -20.638 1.00 . A A .  65 ASP H    1 1 
        6 12202 1 1  65 ASP HA   H 12.455 -10.952 -21.983 1.00 . A A .  65 ASP HA   1 1 
        6 12203 1 1  65 ASP HB2  H 13.897  -8.629 -22.587 1.00 . A A .  65 ASP HB2  1 1 
        6 12204 1 1  65 ASP HB3  H 15.055  -9.944 -22.768 1.00 . A A .  65 ASP HB3  1 1 
        6 12205 1 1  65 ASP N    N 12.892  -9.511 -20.572 1.00 . A A .  65 ASP N    1 1 
        6 12206 1 1  65 ASP O    O 14.252 -12.652 -21.405 1.00 . A A .  65 ASP O    1 1 
        6 12207 1 1  65 ASP OD1  O 12.998 -11.198 -24.291 1.00 . A A .  65 ASP OD1  1 1 
        6 12208 1 1  65 ASP OD2  O 13.342  -9.135 -24.964 1.00 . A A .  65 ASP OD2  1 1 
        6 12209 1 1  66 ASN C    C 15.428 -12.854 -18.466 1.00 . A A .  66 ASN C    1 1 
        6 12210 1 1  66 ASN CA   C 16.109 -11.937 -19.477 1.00 . A A .  66 ASN CA   1 1 
        6 12211 1 1  66 ASN CB   C 17.207 -11.125 -18.787 1.00 . A A .  66 ASN CB   1 1 
        6 12212 1 1  66 ASN CG   C 18.325 -12.000 -18.254 1.00 . A A .  66 ASN CG   1 1 
        6 12213 1 1  66 ASN H    H 15.120 -10.101 -19.844 1.00 . A A .  66 ASN H    1 1 
        6 12214 1 1  66 ASN HA   H 16.554 -12.542 -20.252 1.00 . A A .  66 ASN HA   1 1 
        6 12215 1 1  66 ASN HB2  H 17.630 -10.427 -19.495 1.00 . A A .  66 ASN HB2  1 1 
        6 12216 1 1  66 ASN HB3  H 16.778 -10.578 -17.961 1.00 . A A .  66 ASN HB3  1 1 
        6 12217 1 1  66 ASN HD21 H 18.774 -10.634 -16.881 1.00 . A A .  66 ASN HD21 1 1 
        6 12218 1 1  66 ASN HD22 H 19.748 -12.061 -16.867 1.00 . A A .  66 ASN HD22 1 1 
        6 12219 1 1  66 ASN N    N 15.141 -11.045 -20.106 1.00 . A A .  66 ASN N    1 1 
        6 12220 1 1  66 ASN ND2  N 19.019 -11.516 -17.230 1.00 . A A .  66 ASN ND2  1 1 
        6 12221 1 1  66 ASN O    O 15.734 -14.043 -18.387 1.00 . A A .  66 ASN O    1 1 
        6 12222 1 1  66 ASN OD1  O 18.562 -13.099 -18.757 1.00 . A A .  66 ASN OD1  1 1 
        6 12223 1 1  67 TRP C    C 13.064 -14.249 -17.322 1.00 . A A .  67 TRP C    1 1 
        6 12224 1 1  67 TRP CA   C 13.778 -13.059 -16.689 1.00 . A A .  67 TRP CA   1 1 
        6 12225 1 1  67 TRP CB   C 12.767 -12.166 -15.968 1.00 . A A .  67 TRP CB   1 1 
        6 12226 1 1  67 TRP CD1  C 13.840 -12.600 -13.681 1.00 . A A .  67 TRP CD1  1 1 
        6 12227 1 1  67 TRP CD2  C 11.618 -12.325 -13.618 1.00 . A A .  67 TRP CD2  1 1 
        6 12228 1 1  67 TRP CE2  C 12.080 -12.554 -12.307 1.00 . A A .  67 TRP CE2  1 1 
        6 12229 1 1  67 TRP CE3  C 10.251 -12.122 -13.825 1.00 . A A .  67 TRP CE3  1 1 
        6 12230 1 1  67 TRP CG   C 12.760 -12.358 -14.481 1.00 . A A .  67 TRP CG   1 1 
        6 12231 1 1  67 TRP CH2  C  9.888 -12.385 -11.443 1.00 . A A .  67 TRP CH2  1 1 
        6 12232 1 1  67 TRP CZ2  C 11.221 -12.586 -11.211 1.00 . A A .  67 TRP CZ2  1 1 
        6 12233 1 1  67 TRP CZ3  C  9.400 -12.155 -12.736 1.00 . A A .  67 TRP CZ3  1 1 
        6 12234 1 1  67 TRP H    H 14.304 -11.339 -17.805 1.00 . A A .  67 TRP H    1 1 
        6 12235 1 1  67 TRP HA   H 14.497 -13.426 -15.971 1.00 . A A .  67 TRP HA   1 1 
        6 12236 1 1  67 TRP HB2  H 13.001 -11.132 -16.170 1.00 . A A .  67 TRP HB2  1 1 
        6 12237 1 1  67 TRP HB3  H 11.776 -12.386 -16.338 1.00 . A A .  67 TRP HB3  1 1 
        6 12238 1 1  67 TRP HD1  H 14.855 -12.684 -14.038 1.00 . A A .  67 TRP HD1  1 1 
        6 12239 1 1  67 TRP HE1  H 14.029 -12.893 -11.610 1.00 . A A .  67 TRP HE1  1 1 
        6 12240 1 1  67 TRP HE3  H  9.856 -11.944 -14.814 1.00 . A A .  67 TRP HE3  1 1 
        6 12241 1 1  67 TRP HH2  H  9.187 -12.403 -10.622 1.00 . A A .  67 TRP HH2  1 1 
        6 12242 1 1  67 TRP HZ2  H 11.582 -12.762 -10.208 1.00 . A A .  67 TRP HZ2  1 1 
        6 12243 1 1  67 TRP HZ3  H  8.341 -12.001 -12.877 1.00 . A A .  67 TRP HZ3  1 1 
        6 12244 1 1  67 TRP N    N 14.503 -12.292 -17.695 1.00 . A A .  67 TRP N    1 1 
        6 12245 1 1  67 TRP NE1  N 13.438 -12.719 -12.372 1.00 . A A .  67 TRP NE1  1 1 
        6 12246 1 1  67 TRP O    O 13.212 -15.385 -16.871 1.00 . A A .  67 TRP O    1 1 
        6 12247 1 1  68 ARG C    C 12.496 -15.912 -19.874 1.00 . A A .  68 ARG C    1 1 
        6 12248 1 1  68 ARG CA   C 11.552 -15.029 -19.062 1.00 . A A .  68 ARG CA   1 1 
        6 12249 1 1  68 ARG CB   C 10.494 -14.415 -19.981 1.00 . A A .  68 ARG CB   1 1 
        6 12250 1 1  68 ARG CD   C 11.004 -15.103 -22.343 1.00 . A A .  68 ARG CD   1 1 
        6 12251 1 1  68 ARG CG   C 10.098 -15.315 -21.140 1.00 . A A .  68 ARG CG   1 1 
        6 12252 1 1  68 ARG CZ   C  9.860 -13.493 -23.808 1.00 . A A .  68 ARG CZ   1 1 
        6 12253 1 1  68 ARG H    H 12.212 -13.054 -18.681 1.00 . A A .  68 ARG H    1 1 
        6 12254 1 1  68 ARG HA   H 11.061 -15.637 -18.317 1.00 . A A .  68 ARG HA   1 1 
        6 12255 1 1  68 ARG HB2  H  9.608 -14.204 -19.400 1.00 . A A .  68 ARG HB2  1 1 
        6 12256 1 1  68 ARG HB3  H 10.878 -13.491 -20.385 1.00 . A A .  68 ARG HB3  1 1 
        6 12257 1 1  68 ARG HD2  H 11.705 -14.315 -22.115 1.00 . A A .  68 ARG HD2  1 1 
        6 12258 1 1  68 ARG HD3  H 11.542 -16.019 -22.537 1.00 . A A .  68 ARG HD3  1 1 
        6 12259 1 1  68 ARG HE   H 10.022 -15.448 -24.169 1.00 . A A .  68 ARG HE   1 1 
        6 12260 1 1  68 ARG HG2  H 10.172 -16.346 -20.825 1.00 . A A .  68 ARG HG2  1 1 
        6 12261 1 1  68 ARG HG3  H  9.080 -15.095 -21.423 1.00 . A A .  68 ARG HG3  1 1 
        6 12262 1 1  68 ARG HH11 H 10.669 -12.697 -22.137 1.00 . A A .  68 ARG HH11 1 1 
        6 12263 1 1  68 ARG HH12 H  9.860 -11.573 -23.178 1.00 . A A .  68 ARG HH12 1 1 
        6 12264 1 1  68 ARG HH21 H  8.954 -13.978 -25.548 1.00 . A A .  68 ARG HH21 1 1 
        6 12265 1 1  68 ARG HH22 H  8.884 -12.303 -25.117 1.00 . A A .  68 ARG HH22 1 1 
        6 12266 1 1  68 ARG N    N 12.290 -13.980 -18.368 1.00 . A A .  68 ARG N    1 1 
        6 12267 1 1  68 ARG NE   N 10.249 -14.735 -23.538 1.00 . A A .  68 ARG NE   1 1 
        6 12268 1 1  68 ARG NH1  N 10.153 -12.507 -22.972 1.00 . A A .  68 ARG NH1  1 1 
        6 12269 1 1  68 ARG NH2  N  9.176 -13.237 -24.916 1.00 . A A .  68 ARG NH2  1 1 
        6 12270 1 1  68 ARG O    O 12.171 -17.055 -20.191 1.00 . A A .  68 ARG O    1 1 
        6 12271 1 1  69 GLU C    C 15.225 -17.269 -20.171 1.00 . A A .  69 GLU C    1 1 
        6 12272 1 1  69 GLU CA   C 14.653 -16.110 -20.982 1.00 . A A .  69 GLU CA   1 1 
        6 12273 1 1  69 GLU CB   C 15.782 -15.179 -21.428 1.00 . A A .  69 GLU CB   1 1 
        6 12274 1 1  69 GLU CD   C 16.609 -16.693 -23.274 1.00 . A A .  69 GLU CD   1 1 
        6 12275 1 1  69 GLU CG   C 16.972 -15.909 -22.027 1.00 . A A .  69 GLU CG   1 1 
        6 12276 1 1  69 GLU H    H 13.865 -14.455 -19.924 1.00 . A A .  69 GLU H    1 1 
        6 12277 1 1  69 GLU HA   H 14.160 -16.507 -21.856 1.00 . A A .  69 GLU HA   1 1 
        6 12278 1 1  69 GLU HB2  H 15.396 -14.493 -22.169 1.00 . A A .  69 GLU HB2  1 1 
        6 12279 1 1  69 GLU HB3  H 16.126 -14.615 -20.574 1.00 . A A .  69 GLU HB3  1 1 
        6 12280 1 1  69 GLU HG2  H 17.731 -15.185 -22.285 1.00 . A A .  69 GLU HG2  1 1 
        6 12281 1 1  69 GLU HG3  H 17.366 -16.595 -21.291 1.00 . A A .  69 GLU HG3  1 1 
        6 12282 1 1  69 GLU N    N 13.664 -15.371 -20.206 1.00 . A A .  69 GLU N    1 1 
        6 12283 1 1  69 GLU O    O 15.347 -18.389 -20.669 1.00 . A A .  69 GLU O    1 1 
        6 12284 1 1  69 GLU OE1  O 15.525 -16.436 -23.840 1.00 . A A .  69 GLU OE1  1 1 
        6 12285 1 1  69 GLU OE2  O 17.407 -17.561 -23.683 1.00 . A A .  69 GLU OE2  1 1 
        6 12286 1 1  70 LEU C    C 15.048 -18.953 -17.535 1.00 . A A .  70 LEU C    1 1 
        6 12287 1 1  70 LEU CA   C 16.136 -18.011 -18.039 1.00 . A A .  70 LEU CA   1 1 
        6 12288 1 1  70 LEU CB   C 16.847 -17.354 -16.855 1.00 . A A .  70 LEU CB   1 1 
        6 12289 1 1  70 LEU CD1  C 15.126 -16.942 -15.079 1.00 . A A .  70 LEU CD1  1 1 
        6 12290 1 1  70 LEU CD2  C 16.986 -15.304 -15.418 1.00 . A A .  70 LEU CD2  1 1 
        6 12291 1 1  70 LEU CG   C 16.049 -16.291 -16.098 1.00 . A A .  70 LEU CG   1 1 
        6 12292 1 1  70 LEU H    H 15.455 -16.081 -18.580 1.00 . A A .  70 LEU H    1 1 
        6 12293 1 1  70 LEU HA   H 16.854 -18.582 -18.608 1.00 . A A .  70 LEU HA   1 1 
        6 12294 1 1  70 LEU HB2  H 17.109 -18.131 -16.154 1.00 . A A .  70 LEU HB2  1 1 
        6 12295 1 1  70 LEU HB3  H 17.748 -16.888 -17.228 1.00 . A A .  70 LEU HB3  1 1 
        6 12296 1 1  70 LEU HD11 H 15.200 -16.416 -14.139 1.00 . A A .  70 LEU HD11 1 1 
        6 12297 1 1  70 LEU HD12 H 15.415 -17.973 -14.939 1.00 . A A .  70 LEU HD12 1 1 
        6 12298 1 1  70 LEU HD13 H 14.108 -16.899 -15.437 1.00 . A A .  70 LEU HD13 1 1 
        6 12299 1 1  70 LEU HD21 H 18.006 -15.528 -15.694 1.00 . A A .  70 LEU HD21 1 1 
        6 12300 1 1  70 LEU HD22 H 16.877 -15.385 -14.346 1.00 . A A .  70 LEU HD22 1 1 
        6 12301 1 1  70 LEU HD23 H 16.740 -14.300 -15.731 1.00 . A A .  70 LEU HD23 1 1 
        6 12302 1 1  70 LEU HG   H 15.436 -15.743 -16.800 1.00 . A A .  70 LEU HG   1 1 
        6 12303 1 1  70 LEU N    N 15.576 -16.992 -18.920 1.00 . A A .  70 LEU N    1 1 
        6 12304 1 1  70 LEU O    O 15.290 -20.141 -17.328 1.00 . A A .  70 LEU O    1 1 
        6 12305 1 1  71 GLU C    C 12.233 -20.165 -17.944 1.00 . A A .  71 GLU C    1 1 
        6 12306 1 1  71 GLU CA   C 12.723 -19.207 -16.862 1.00 . A A .  71 GLU CA   1 1 
        6 12307 1 1  71 GLU CB   C 11.578 -18.294 -16.418 1.00 . A A .  71 GLU CB   1 1 
        6 12308 1 1  71 GLU CD   C 10.529 -20.256 -15.221 1.00 . A A .  71 GLU CD   1 1 
        6 12309 1 1  71 GLU CG   C 10.294 -19.040 -16.096 1.00 . A A .  71 GLU CG   1 1 
        6 12310 1 1  71 GLU H    H 13.717 -17.459 -17.523 1.00 . A A .  71 GLU H    1 1 
        6 12311 1 1  71 GLU HA   H 13.060 -19.784 -16.014 1.00 . A A .  71 GLU HA   1 1 
        6 12312 1 1  71 GLU HB2  H 11.887 -17.753 -15.535 1.00 . A A .  71 GLU HB2  1 1 
        6 12313 1 1  71 GLU HB3  H 11.371 -17.587 -17.208 1.00 . A A .  71 GLU HB3  1 1 
        6 12314 1 1  71 GLU HG2  H  9.623 -18.369 -15.580 1.00 . A A .  71 GLU HG2  1 1 
        6 12315 1 1  71 GLU HG3  H  9.839 -19.362 -17.020 1.00 . A A .  71 GLU HG3  1 1 
        6 12316 1 1  71 GLU N    N 13.848 -18.413 -17.341 1.00 . A A .  71 GLU N    1 1 
        6 12317 1 1  71 GLU O    O 11.683 -21.225 -17.647 1.00 . A A .  71 GLU O    1 1 
        6 12318 1 1  71 GLU OE1  O 11.427 -20.199 -14.355 1.00 . A A .  71 GLU OE1  1 1 
        6 12319 1 1  71 GLU OE2  O  9.815 -21.264 -15.403 1.00 . A A .  71 GLU OE2  1 1 
        6 12320 1 1  72 MET C    C 13.118 -21.584 -20.726 1.00 . A A .  72 MET C    1 1 
        6 12321 1 1  72 MET CA   C 12.017 -20.607 -20.328 1.00 . A A .  72 MET CA   1 1 
        6 12322 1 1  72 MET CB   C 11.644 -19.726 -21.521 1.00 . A A .  72 MET CB   1 1 
        6 12323 1 1  72 MET CE   C 12.320 -19.794 -24.892 1.00 . A A .  72 MET CE   1 1 
        6 12324 1 1  72 MET CG   C 12.847 -19.147 -22.249 1.00 . A A .  72 MET CG   1 1 
        6 12325 1 1  72 MET H    H 12.881 -18.926 -19.375 1.00 . A A .  72 MET H    1 1 
        6 12326 1 1  72 MET HA   H 11.147 -21.168 -20.021 1.00 . A A .  72 MET HA   1 1 
        6 12327 1 1  72 MET HB2  H 11.074 -20.314 -22.224 1.00 . A A .  72 MET HB2  1 1 
        6 12328 1 1  72 MET HB3  H 11.034 -18.906 -21.172 1.00 . A A .  72 MET HB3  1 1 
        6 12329 1 1  72 MET HE1  H 11.967 -19.489 -25.865 1.00 . A A .  72 MET HE1  1 1 
        6 12330 1 1  72 MET HE2  H 13.302 -20.232 -24.985 1.00 . A A .  72 MET HE2  1 1 
        6 12331 1 1  72 MET HE3  H 11.639 -20.521 -24.473 1.00 . A A .  72 MET HE3  1 1 
        6 12332 1 1  72 MET HG2  H 13.314 -18.409 -21.614 1.00 . A A .  72 MET HG2  1 1 
        6 12333 1 1  72 MET HG3  H 13.548 -19.945 -22.446 1.00 . A A .  72 MET HG3  1 1 
        6 12334 1 1  72 MET N    N 12.437 -19.782 -19.201 1.00 . A A .  72 MET N    1 1 
        6 12335 1 1  72 MET O    O 12.851 -22.621 -21.334 1.00 . A A .  72 MET O    1 1 
        6 12336 1 1  72 MET SD   S 12.404 -18.367 -23.812 1.00 . A A .  72 MET SD   1 1 
        6 12337 1 1  73 LYS C    C 15.710 -23.153 -19.623 1.00 . A A .  73 LYS C    1 1 
        6 12338 1 1  73 LYS CA   C 15.498 -22.095 -20.701 1.00 . A A .  73 LYS CA   1 1 
        6 12339 1 1  73 LYS CB   C 16.762 -21.246 -20.854 1.00 . A A .  73 LYS CB   1 1 
        6 12340 1 1  73 LYS CD   C 18.858 -20.354 -19.795 1.00 . A A .  73 LYS CD   1 1 
        6 12341 1 1  73 LYS CE   C 18.632 -18.980 -20.407 1.00 . A A .  73 LYS CE   1 1 
        6 12342 1 1  73 LYS CG   C 17.544 -21.082 -19.563 1.00 . A A .  73 LYS CG   1 1 
        6 12343 1 1  73 LYS H    H 14.505 -20.407 -19.897 1.00 . A A .  73 LYS H    1 1 
        6 12344 1 1  73 LYS HA   H 15.291 -22.590 -21.638 1.00 . A A .  73 LYS HA   1 1 
        6 12345 1 1  73 LYS HB2  H 17.407 -21.711 -21.585 1.00 . A A .  73 LYS HB2  1 1 
        6 12346 1 1  73 LYS HB3  H 16.481 -20.264 -21.207 1.00 . A A .  73 LYS HB3  1 1 
        6 12347 1 1  73 LYS HD2  H 19.366 -20.236 -18.850 1.00 . A A .  73 LYS HD2  1 1 
        6 12348 1 1  73 LYS HD3  H 19.471 -20.941 -20.465 1.00 . A A .  73 LYS HD3  1 1 
        6 12349 1 1  73 LYS HE2  H 19.054 -18.969 -21.400 1.00 . A A .  73 LYS HE2  1 1 
        6 12350 1 1  73 LYS HE3  H 17.570 -18.796 -20.465 1.00 . A A .  73 LYS HE3  1 1 
        6 12351 1 1  73 LYS HG2  H 16.950 -20.516 -18.862 1.00 . A A .  73 LYS HG2  1 1 
        6 12352 1 1  73 LYS HG3  H 17.753 -22.060 -19.153 1.00 . A A .  73 LYS HG3  1 1 
        6 12353 1 1  73 LYS HZ1  H 18.594 -17.544 -18.890 1.00 . A A .  73 LYS HZ1  1 1 
        6 12354 1 1  73 LYS HZ2  H 19.555 -17.116 -20.215 1.00 . A A .  73 LYS HZ2  1 1 
        6 12355 1 1  73 LYS HZ3  H 20.107 -18.270 -19.108 1.00 . A A .  73 LYS HZ3  1 1 
        6 12356 1 1  73 LYS N    N 14.356 -21.247 -20.381 1.00 . A A .  73 LYS N    1 1 
        6 12357 1 1  73 LYS NZ   N 19.267 -17.902 -19.598 1.00 . A A .  73 LYS NZ   1 1 
        6 12358 1 1  73 LYS O    O 16.469 -24.102 -19.813 1.00 . A A .  73 LYS O    1 1 
        6 12359 1 1  74 ALA C    C 14.459 -25.245 -17.717 1.00 . A A .  74 ALA C    1 1 
        6 12360 1 1  74 ALA CA   C 15.146 -23.924 -17.385 1.00 . A A .  74 ALA CA   1 1 
        6 12361 1 1  74 ALA CB   C 14.555 -23.323 -16.119 1.00 . A A .  74 ALA CB   1 1 
        6 12362 1 1  74 ALA H    H 14.444 -22.205 -18.400 1.00 . A A .  74 ALA H    1 1 
        6 12363 1 1  74 ALA HA   H 16.196 -24.110 -17.210 1.00 . A A .  74 ALA HA   1 1 
        6 12364 1 1  74 ALA HB1  H 15.351 -22.935 -15.500 1.00 . A A .  74 ALA HB1  1 1 
        6 12365 1 1  74 ALA HB2  H 13.880 -22.522 -16.381 1.00 . A A .  74 ALA HB2  1 1 
        6 12366 1 1  74 ALA HB3  H 14.016 -24.085 -15.576 1.00 . A A .  74 ALA HB3  1 1 
        6 12367 1 1  74 ALA N    N 15.033 -22.982 -18.492 1.00 . A A .  74 ALA N    1 1 
        6 12368 1 1  74 ALA O    O 14.476 -26.181 -16.918 1.00 . A A .  74 ALA O    1 1 
        6 12369 1 1  75 ARG C    C 12.257 -27.054 -18.228 1.00 . A A .  75 ARG C    1 1 
        6 12370 1 1  75 ARG CA   C 13.160 -26.518 -19.334 1.00 . A A .  75 ARG CA   1 1 
        6 12371 1 1  75 ARG CB   C 14.168 -27.591 -19.749 1.00 . A A .  75 ARG CB   1 1 
        6 12372 1 1  75 ARG CD   C 16.334 -28.041 -20.943 1.00 . A A .  75 ARG CD   1 1 
        6 12373 1 1  75 ARG CG   C 15.104 -27.149 -20.862 1.00 . A A .  75 ARG CG   1 1 
        6 12374 1 1  75 ARG CZ   C 16.832 -30.344 -21.643 1.00 . A A .  75 ARG CZ   1 1 
        6 12375 1 1  75 ARG H    H 13.876 -24.532 -19.491 1.00 . A A .  75 ARG H    1 1 
        6 12376 1 1  75 ARG HA   H 12.551 -26.260 -20.187 1.00 . A A .  75 ARG HA   1 1 
        6 12377 1 1  75 ARG HB2  H 14.767 -27.857 -18.890 1.00 . A A .  75 ARG HB2  1 1 
        6 12378 1 1  75 ARG HB3  H 13.629 -28.463 -20.086 1.00 . A A .  75 ARG HB3  1 1 
        6 12379 1 1  75 ARG HD2  H 17.135 -27.485 -21.406 1.00 . A A .  75 ARG HD2  1 1 
        6 12380 1 1  75 ARG HD3  H 16.624 -28.323 -19.942 1.00 . A A .  75 ARG HD3  1 1 
        6 12381 1 1  75 ARG HE   H 15.318 -29.245 -22.334 1.00 . A A .  75 ARG HE   1 1 
        6 12382 1 1  75 ARG HG2  H 14.577 -27.196 -21.803 1.00 . A A .  75 ARG HG2  1 1 
        6 12383 1 1  75 ARG HG3  H 15.419 -26.133 -20.674 1.00 . A A .  75 ARG HG3  1 1 
        6 12384 1 1  75 ARG HH11 H 18.095 -29.583 -20.263 1.00 . A A .  75 ARG HH11 1 1 
        6 12385 1 1  75 ARG HH12 H 18.435 -31.206 -20.765 1.00 . A A .  75 ARG HH12 1 1 
        6 12386 1 1  75 ARG HH21 H 15.755 -31.381 -23.004 1.00 . A A .  75 ARG HH21 1 1 
        6 12387 1 1  75 ARG HH22 H 17.104 -32.228 -22.325 1.00 . A A .  75 ARG HH22 1 1 
        6 12388 1 1  75 ARG N    N 13.855 -25.312 -18.898 1.00 . A A .  75 ARG N    1 1 
        6 12389 1 1  75 ARG NE   N 16.083 -29.250 -21.722 1.00 . A A .  75 ARG NE   1 1 
        6 12390 1 1  75 ARG NH1  N 17.873 -30.381 -20.824 1.00 . A A .  75 ARG NH1  1 1 
        6 12391 1 1  75 ARG NH2  N 16.539 -31.405 -22.385 1.00 . A A .  75 ARG NH2  1 1 
        6 12392 1 1  75 ARG O    O 12.238 -28.254 -17.953 1.00 . A A .  75 ARG O    1 1 
        6 12393 1 1  76 LYS C    C  9.851 -25.323 -15.983 1.00 . A A .  76 LYS C    1 1 
        6 12394 1 1  76 LYS CA   C 10.601 -26.538 -16.519 1.00 . A A .  76 LYS CA   1 1 
        6 12395 1 1  76 LYS CB   C 11.377 -27.213 -15.386 1.00 . A A .  76 LYS CB   1 1 
        6 12396 1 1  76 LYS CD   C 10.619 -29.595 -15.632 1.00 . A A .  76 LYS CD   1 1 
        6 12397 1 1  76 LYS CE   C  9.459 -30.520 -15.294 1.00 . A A .  76 LYS CE   1 1 
        6 12398 1 1  76 LYS CG   C 10.629 -28.366 -14.739 1.00 . A A .  76 LYS CG   1 1 
        6 12399 1 1  76 LYS H    H 11.566 -25.214 -17.859 1.00 . A A .  76 LYS H    1 1 
        6 12400 1 1  76 LYS HA   H  9.885 -27.239 -16.921 1.00 . A A .  76 LYS HA   1 1 
        6 12401 1 1  76 LYS HB2  H 12.309 -27.591 -15.779 1.00 . A A .  76 LYS HB2  1 1 
        6 12402 1 1  76 LYS HB3  H 11.590 -26.477 -14.624 1.00 . A A .  76 LYS HB3  1 1 
        6 12403 1 1  76 LYS HD2  H 10.527 -29.282 -16.661 1.00 . A A .  76 LYS HD2  1 1 
        6 12404 1 1  76 LYS HD3  H 11.547 -30.133 -15.499 1.00 . A A .  76 LYS HD3  1 1 
        6 12405 1 1  76 LYS HE2  H  9.334 -30.542 -14.223 1.00 . A A .  76 LYS HE2  1 1 
        6 12406 1 1  76 LYS HE3  H  8.562 -30.133 -15.754 1.00 . A A .  76 LYS HE3  1 1 
        6 12407 1 1  76 LYS HG2  H 11.109 -28.616 -13.805 1.00 . A A .  76 LYS HG2  1 1 
        6 12408 1 1  76 LYS HG3  H  9.609 -28.061 -14.550 1.00 . A A .  76 LYS HG3  1 1 
        6 12409 1 1  76 LYS HZ1  H  8.812 -32.455 -15.741 1.00 . A A .  76 LYS HZ1  1 1 
        6 12410 1 1  76 LYS HZ2  H 10.411 -32.377 -15.194 1.00 . A A .  76 LYS HZ2  1 1 
        6 12411 1 1  76 LYS HZ3  H 10.031 -31.886 -16.768 1.00 . A A .  76 LYS HZ3  1 1 
        6 12412 1 1  76 LYS N    N 11.508 -26.157 -17.595 1.00 . A A .  76 LYS N    1 1 
        6 12413 1 1  76 LYS NZ   N  9.695 -31.906 -15.784 1.00 . A A .  76 LYS NZ   1 1 
        6 12414 1 1  76 LYS O    O 10.462 -24.336 -15.572 1.00 . A A .  76 LYS O    1 1 
        6 12415 1 1  77 ARG C    C  7.618 -24.317 -13.979 1.00 . A A .  77 ARG C    1 1 
        6 12416 1 1  77 ARG CA   C  7.692 -24.308 -15.503 1.00 . A A .  77 ARG CA   1 1 
        6 12417 1 1  77 ARG CB   C  6.284 -24.410 -16.092 1.00 . A A .  77 ARG CB   1 1 
        6 12418 1 1  77 ARG CD   C  4.819 -24.236 -18.127 1.00 . A A .  77 ARG CD   1 1 
        6 12419 1 1  77 ARG CG   C  6.199 -23.973 -17.546 1.00 . A A .  77 ARG CG   1 1 
        6 12420 1 1  77 ARG CZ   C  3.483 -26.182 -18.813 1.00 . A A .  77 ARG CZ   1 1 
        6 12421 1 1  77 ARG H    H  8.095 -26.215 -16.329 1.00 . A A .  77 ARG H    1 1 
        6 12422 1 1  77 ARG HA   H  8.141 -23.381 -15.825 1.00 . A A .  77 ARG HA   1 1 
        6 12423 1 1  77 ARG HB2  H  5.952 -25.436 -16.029 1.00 . A A .  77 ARG HB2  1 1 
        6 12424 1 1  77 ARG HB3  H  5.618 -23.788 -15.513 1.00 . A A .  77 ARG HB3  1 1 
        6 12425 1 1  77 ARG HD2  H  4.088 -23.694 -17.545 1.00 . A A .  77 ARG HD2  1 1 
        6 12426 1 1  77 ARG HD3  H  4.800 -23.883 -19.147 1.00 . A A .  77 ARG HD3  1 1 
        6 12427 1 1  77 ARG HE   H  5.022 -26.246 -17.546 1.00 . A A .  77 ARG HE   1 1 
        6 12428 1 1  77 ARG HG2  H  6.407 -22.915 -17.606 1.00 . A A .  77 ARG HG2  1 1 
        6 12429 1 1  77 ARG HG3  H  6.933 -24.519 -18.120 1.00 . A A .  77 ARG HG3  1 1 
        6 12430 1 1  77 ARG HH11 H  2.916 -24.428 -19.640 1.00 . A A .  77 ARG HH11 1 1 
        6 12431 1 1  77 ARG HH12 H  1.983 -25.808 -20.115 1.00 . A A .  77 ARG HH12 1 1 
        6 12432 1 1  77 ARG HH21 H  3.800 -28.070 -18.164 1.00 . A A .  77 ARG HH21 1 1 
        6 12433 1 1  77 ARG HH22 H  2.486 -27.879 -19.275 1.00 . A A .  77 ARG HH22 1 1 
        6 12434 1 1  77 ARG N    N  8.524 -25.402 -15.989 1.00 . A A .  77 ARG N    1 1 
        6 12435 1 1  77 ARG NE   N  4.480 -25.656 -18.110 1.00 . A A .  77 ARG NE   1 1 
        6 12436 1 1  77 ARG NH1  N  2.732 -25.410 -19.586 1.00 . A A .  77 ARG NH1  1 1 
        6 12437 1 1  77 ARG NH2  N  3.236 -27.484 -18.745 1.00 . A A .  77 ARG NH2  1 1 
        6 12438 1 1  77 ARG O    O  6.746 -24.959 -13.392 1.00 . A A .  77 ARG O    1 1 
        6 12439 1 1  78 LEU C    C  7.236 -23.070 -11.328 1.00 . A A .  78 LEU C    1 1 
        6 12440 1 1  78 LEU CA   C  8.580 -23.525 -11.887 1.00 . A A .  78 LEU CA   1 1 
        6 12441 1 1  78 LEU CB   C  9.684 -22.567 -11.437 1.00 . A A .  78 LEU CB   1 1 
        6 12442 1 1  78 LEU CD1  C 11.331 -24.183 -12.417 1.00 . A A .  78 LEU CD1  1 1 
        6 12443 1 1  78 LEU CD2  C 12.140 -22.073 -11.343 1.00 . A A .  78 LEU CD2  1 1 
        6 12444 1 1  78 LEU CG   C 11.084 -23.169 -11.311 1.00 . A A .  78 LEU CG   1 1 
        6 12445 1 1  78 LEU H    H  9.208 -23.110 -13.865 1.00 . A A .  78 LEU H    1 1 
        6 12446 1 1  78 LEU HA   H  8.796 -24.514 -11.510 1.00 . A A .  78 LEU HA   1 1 
        6 12447 1 1  78 LEU HB2  H  9.734 -21.761 -12.152 1.00 . A A .  78 LEU HB2  1 1 
        6 12448 1 1  78 LEU HB3  H  9.404 -22.172 -10.470 1.00 . A A .  78 LEU HB3  1 1 
        6 12449 1 1  78 LEU HD11 H 10.817 -25.102 -12.183 1.00 . A A .  78 LEU HD11 1 1 
        6 12450 1 1  78 LEU HD12 H 12.391 -24.374 -12.499 1.00 . A A .  78 LEU HD12 1 1 
        6 12451 1 1  78 LEU HD13 H 10.962 -23.791 -13.353 1.00 . A A .  78 LEU HD13 1 1 
        6 12452 1 1  78 LEU HD21 H 11.720 -21.158 -10.953 1.00 . A A .  78 LEU HD21 1 1 
        6 12453 1 1  78 LEU HD22 H 12.463 -21.915 -12.362 1.00 . A A .  78 LEU HD22 1 1 
        6 12454 1 1  78 LEU HD23 H 12.984 -22.369 -10.739 1.00 . A A .  78 LEU HD23 1 1 
        6 12455 1 1  78 LEU HG   H 11.164 -23.683 -10.363 1.00 . A A .  78 LEU HG   1 1 
        6 12456 1 1  78 LEU N    N  8.539 -23.600 -13.343 1.00 . A A .  78 LEU N    1 1 
        6 12457 1 1  78 LEU O    O  6.423 -22.456 -12.020 1.00 . A A .  78 LEU O    1 1 
        6 12458 1 1  79 PRO C    C  5.646 -21.499  -9.128 1.00 . A A .  79 PRO C    1 1 
        6 12459 1 1  79 PRO CA   C  5.752 -23.002  -9.362 1.00 . A A .  79 PRO CA   1 1 
        6 12460 1 1  79 PRO CB   C  5.844 -23.745  -8.027 1.00 . A A .  79 PRO CB   1 1 
        6 12461 1 1  79 PRO CD   C  7.919 -24.102  -9.158 1.00 . A A .  79 PRO CD   1 1 
        6 12462 1 1  79 PRO CG   C  7.304 -23.932  -7.797 1.00 . A A .  79 PRO CG   1 1 
        6 12463 1 1  79 PRO HA   H  4.884 -23.342  -9.906 1.00 . A A .  79 PRO HA   1 1 
        6 12464 1 1  79 PRO HB2  H  5.394 -23.147  -7.247 1.00 . A A .  79 PRO HB2  1 1 
        6 12465 1 1  79 PRO HB3  H  5.332 -24.693  -8.102 1.00 . A A .  79 PRO HB3  1 1 
        6 12466 1 1  79 PRO HD2  H  8.905 -23.663  -9.184 1.00 . A A .  79 PRO HD2  1 1 
        6 12467 1 1  79 PRO HD3  H  7.963 -25.148  -9.425 1.00 . A A .  79 PRO HD3  1 1 
        6 12468 1 1  79 PRO HG2  H  7.713 -23.061  -7.307 1.00 . A A .  79 PRO HG2  1 1 
        6 12469 1 1  79 PRO HG3  H  7.471 -24.815  -7.197 1.00 . A A .  79 PRO HG3  1 1 
        6 12470 1 1  79 PRO N    N  6.995 -23.373 -10.044 1.00 . A A .  79 PRO N    1 1 
        6 12471 1 1  79 PRO O    O  4.625 -20.882  -9.436 1.00 . A A .  79 PRO O    1 1 
        6 12472 1 1  80 THR C    C  7.292 -18.704  -9.491 1.00 . A A .  80 THR C    1 1 
        6 12473 1 1  80 THR CA   C  6.732 -19.482  -8.306 1.00 . A A .  80 THR CA   1 1 
        6 12474 1 1  80 THR CB   C  7.574 -19.165  -7.055 1.00 . A A .  80 THR CB   1 1 
        6 12475 1 1  80 THR CG2  C  6.914 -18.079  -6.220 1.00 . A A .  80 THR CG2  1 1 
        6 12476 1 1  80 THR H    H  7.490 -21.457  -8.358 1.00 . A A .  80 THR H    1 1 
        6 12477 1 1  80 THR HA   H  5.718 -19.159  -8.123 1.00 . A A .  80 THR HA   1 1 
        6 12478 1 1  80 THR HB   H  8.545 -18.815  -7.373 1.00 . A A .  80 THR HB   1 1 
        6 12479 1 1  80 THR HG1  H  8.513 -20.829  -6.567 1.00 . A A .  80 THR HG1  1 1 
        6 12480 1 1  80 THR HG21 H  7.389 -17.130  -6.422 1.00 . A A .  80 THR HG21 1 1 
        6 12481 1 1  80 THR HG22 H  7.018 -18.318  -5.172 1.00 . A A .  80 THR HG22 1 1 
        6 12482 1 1  80 THR HG23 H  5.866 -18.017  -6.473 1.00 . A A .  80 THR HG23 1 1 
        6 12483 1 1  80 THR N    N  6.707 -20.913  -8.582 1.00 . A A .  80 THR N    1 1 
        6 12484 1 1  80 THR O    O  7.832 -19.287 -10.432 1.00 . A A .  80 THR O    1 1 
        6 12485 1 1  80 THR OG1  O  7.739 -20.348  -6.264 1.00 . A A .  80 THR OG1  1 1 
        6 12486 1 1  81 THR C    C  8.615 -15.469  -9.971 1.00 . A A .  81 THR C    1 1 
        6 12487 1 1  81 THR CA   C  7.655 -16.523 -10.510 1.00 . A A .  81 THR CA   1 1 
        6 12488 1 1  81 THR CB   C  6.497 -15.819 -11.244 1.00 . A A .  81 THR CB   1 1 
        6 12489 1 1  81 THR CG2  C  5.811 -14.813 -10.332 1.00 . A A .  81 THR CG2  1 1 
        6 12490 1 1  81 THR H    H  6.722 -16.975  -8.664 1.00 . A A .  81 THR H    1 1 
        6 12491 1 1  81 THR HA   H  8.179 -17.144 -11.222 1.00 . A A .  81 THR HA   1 1 
        6 12492 1 1  81 THR HB   H  5.774 -16.564 -11.542 1.00 . A A .  81 THR HB   1 1 
        6 12493 1 1  81 THR HG1  H  6.314 -14.564 -12.754 1.00 . A A .  81 THR HG1  1 1 
        6 12494 1 1  81 THR HG21 H  6.389 -13.900 -10.304 1.00 . A A .  81 THR HG21 1 1 
        6 12495 1 1  81 THR HG22 H  5.736 -15.223  -9.336 1.00 . A A .  81 THR HG22 1 1 
        6 12496 1 1  81 THR HG23 H  4.823 -14.601 -10.710 1.00 . A A .  81 THR HG23 1 1 
        6 12497 1 1  81 THR N    N  7.162 -17.382  -9.440 1.00 . A A .  81 THR N    1 1 
        6 12498 1 1  81 THR O    O  9.553 -15.061 -10.657 1.00 . A A .  81 THR O    1 1 
        6 12499 1 1  81 THR OG1  O  6.990 -15.153 -12.412 1.00 . A A .  81 THR OG1  1 1 
        6 12500 1 1  82 LEU C    C 10.552 -14.631  -7.666 1.00 . A A .  82 LEU C    1 1 
        6 12501 1 1  82 LEU CA   C  9.222 -14.027  -8.107 1.00 . A A .  82 LEU CA   1 1 
        6 12502 1 1  82 LEU CB   C  8.505 -13.412  -6.904 1.00 . A A .  82 LEU CB   1 1 
        6 12503 1 1  82 LEU CD1  C  6.832 -11.806  -5.952 1.00 . A A .  82 LEU CD1  1 1 
        6 12504 1 1  82 LEU CD2  C  7.828 -11.380  -8.207 1.00 . A A .  82 LEU CD2  1 1 
        6 12505 1 1  82 LEU CG   C  7.364 -12.446  -7.225 1.00 . A A .  82 LEU CG   1 1 
        6 12506 1 1  82 LEU H    H  7.615 -15.396  -8.242 1.00 . A A .  82 LEU H    1 1 
        6 12507 1 1  82 LEU HA   H  9.416 -13.252  -8.834 1.00 . A A .  82 LEU HA   1 1 
        6 12508 1 1  82 LEU HB2  H  8.098 -14.219  -6.314 1.00 . A A .  82 LEU HB2  1 1 
        6 12509 1 1  82 LEU HB3  H  9.239 -12.875  -6.320 1.00 . A A .  82 LEU HB3  1 1 
        6 12510 1 1  82 LEU HD11 H  5.762 -11.686  -6.029 1.00 . A A .  82 LEU HD11 1 1 
        6 12511 1 1  82 LEU HD12 H  7.293 -10.839  -5.815 1.00 . A A .  82 LEU HD12 1 1 
        6 12512 1 1  82 LEU HD13 H  7.065 -12.438  -5.107 1.00 . A A .  82 LEU HD13 1 1 
        6 12513 1 1  82 LEU HD21 H  7.154 -10.536  -8.166 1.00 . A A .  82 LEU HD21 1 1 
        6 12514 1 1  82 LEU HD22 H  7.832 -11.789  -9.207 1.00 . A A .  82 LEU HD22 1 1 
        6 12515 1 1  82 LEU HD23 H  8.824 -11.058  -7.944 1.00 . A A .  82 LEU HD23 1 1 
        6 12516 1 1  82 LEU HG   H  6.554 -12.995  -7.685 1.00 . A A .  82 LEU HG   1 1 
        6 12517 1 1  82 LEU N    N  8.377 -15.033  -8.739 1.00 . A A .  82 LEU N    1 1 
        6 12518 1 1  82 LEU O    O 10.799 -14.809  -6.473 1.00 . A A .  82 LEU O    1 1 
        6 12519 1 1  83 PHE C    C 13.796 -14.877  -9.202 1.00 . A A .  83 PHE C    1 1 
        6 12520 1 1  83 PHE CA   C 12.710 -15.525  -8.348 1.00 . A A .  83 PHE CA   1 1 
        6 12521 1 1  83 PHE CB   C 12.684 -17.035  -8.596 1.00 . A A .  83 PHE CB   1 1 
        6 12522 1 1  83 PHE CD1  C 12.318 -16.697 -11.056 1.00 . A A .  83 PHE CD1  1 1 
        6 12523 1 1  83 PHE CD2  C 11.183 -18.495  -9.978 1.00 . A A .  83 PHE CD2  1 1 
        6 12524 1 1  83 PHE CE1  C 11.734 -17.046 -12.259 1.00 . A A .  83 PHE CE1  1 1 
        6 12525 1 1  83 PHE CE2  C 10.596 -18.849 -11.179 1.00 . A A .  83 PHE CE2  1 1 
        6 12526 1 1  83 PHE CG   C 12.049 -17.416  -9.903 1.00 . A A .  83 PHE CG   1 1 
        6 12527 1 1  83 PHE CZ   C 10.873 -18.124 -12.321 1.00 . A A .  83 PHE CZ   1 1 
        6 12528 1 1  83 PHE H    H 11.150 -14.776  -9.568 1.00 . A A .  83 PHE H    1 1 
        6 12529 1 1  83 PHE HA   H 12.931 -15.344  -7.308 1.00 . A A .  83 PHE HA   1 1 
        6 12530 1 1  83 PHE HB2  H 13.696 -17.410  -8.598 1.00 . A A .  83 PHE HB2  1 1 
        6 12531 1 1  83 PHE HB3  H 12.129 -17.513  -7.804 1.00 . A A .  83 PHE HB3  1 1 
        6 12532 1 1  83 PHE HD1  H 12.992 -15.854 -11.009 1.00 . A A .  83 PHE HD1  1 1 
        6 12533 1 1  83 PHE HD2  H 10.965 -19.064  -9.085 1.00 . A A .  83 PHE HD2  1 1 
        6 12534 1 1  83 PHE HE1  H 11.953 -16.477 -13.150 1.00 . A A .  83 PHE HE1  1 1 
        6 12535 1 1  83 PHE HE2  H  9.923 -19.693 -11.223 1.00 . A A .  83 PHE HE2  1 1 
        6 12536 1 1  83 PHE HZ   H 10.416 -18.398 -13.259 1.00 . A A .  83 PHE HZ   1 1 
        6 12537 1 1  83 PHE N    N 11.405 -14.942  -8.636 1.00 . A A .  83 PHE N    1 1 
        6 12538 1 1  83 PHE O    O 13.539 -13.915  -9.928 1.00 . A A .  83 PHE O    1 1 
        6 12539 1 1  84 PHE C    C 17.242 -15.926 -10.000 1.00 . A A .  84 PHE C    1 1 
        6 12540 1 1  84 PHE CA   C 16.136 -14.883  -9.872 1.00 . A A .  84 PHE CA   1 1 
        6 12541 1 1  84 PHE CB   C 16.685 -13.620  -9.205 1.00 . A A .  84 PHE CB   1 1 
        6 12542 1 1  84 PHE CD1  C 18.646 -14.552  -7.949 1.00 . A A .  84 PHE CD1  1 1 
        6 12543 1 1  84 PHE CD2  C 16.911 -13.485  -6.710 1.00 . A A .  84 PHE CD2  1 1 
        6 12544 1 1  84 PHE CE1  C 19.332 -14.804  -6.776 1.00 . A A .  84 PHE CE1  1 1 
        6 12545 1 1  84 PHE CE2  C 17.593 -13.733  -5.533 1.00 . A A .  84 PHE CE2  1 1 
        6 12546 1 1  84 PHE CG   C 17.429 -13.891  -7.929 1.00 . A A .  84 PHE CG   1 1 
        6 12547 1 1  84 PHE CZ   C 18.806 -14.393  -5.567 1.00 . A A .  84 PHE CZ   1 1 
        6 12548 1 1  84 PHE H    H 15.152 -16.175  -8.514 1.00 . A A .  84 PHE H    1 1 
        6 12549 1 1  84 PHE HA   H 15.778 -14.632 -10.859 1.00 . A A .  84 PHE HA   1 1 
        6 12550 1 1  84 PHE HB2  H 17.363 -13.127  -9.885 1.00 . A A .  84 PHE HB2  1 1 
        6 12551 1 1  84 PHE HB3  H 15.864 -12.956  -8.978 1.00 . A A .  84 PHE HB3  1 1 
        6 12552 1 1  84 PHE HD1  H 19.060 -14.874  -8.893 1.00 . A A .  84 PHE HD1  1 1 
        6 12553 1 1  84 PHE HD2  H 15.962 -12.968  -6.683 1.00 . A A .  84 PHE HD2  1 1 
        6 12554 1 1  84 PHE HE1  H 20.281 -15.320  -6.804 1.00 . A A .  84 PHE HE1  1 1 
        6 12555 1 1  84 PHE HE2  H 17.178 -13.410  -4.590 1.00 . A A .  84 PHE HE2  1 1 
        6 12556 1 1  84 PHE HZ   H 19.340 -14.589  -4.649 1.00 . A A .  84 PHE HZ   1 1 
        6 12557 1 1  84 PHE N    N 15.010 -15.409  -9.110 1.00 . A A .  84 PHE N    1 1 
        6 12558 1 1  84 PHE O    O 17.266 -16.914  -9.265 1.00 . A A .  84 PHE O    1 1 
        6 12559 1 1  85 ILE C    C 20.550 -16.092 -10.533 1.00 . A A .  85 ILE C    1 1 
        6 12560 1 1  85 ILE CA   C 19.264 -16.618 -11.161 1.00 . A A .  85 ILE CA   1 1 
        6 12561 1 1  85 ILE CB   C 19.502 -16.859 -12.664 1.00 . A A .  85 ILE CB   1 1 
        6 12562 1 1  85 ILE CD1  C 20.412 -15.769 -14.776 1.00 . A A .  85 ILE CD1  1 1 
        6 12563 1 1  85 ILE CG1  C 19.984 -15.573 -13.338 1.00 . A A .  85 ILE CG1  1 1 
        6 12564 1 1  85 ILE CG2  C 18.230 -17.366 -13.326 1.00 . A A .  85 ILE CG2  1 1 
        6 12565 1 1  85 ILE H    H 18.083 -14.894 -11.491 1.00 . A A .  85 ILE H    1 1 
        6 12566 1 1  85 ILE HA   H 19.012 -17.563 -10.701 1.00 . A A .  85 ILE HA   1 1 
        6 12567 1 1  85 ILE HB   H 20.261 -17.619 -12.768 1.00 . A A .  85 ILE HB   1 1 
        6 12568 1 1  85 ILE HD11 H 19.912 -15.045 -15.403 1.00 . A A .  85 ILE HD11 1 1 
        6 12569 1 1  85 ILE HD12 H 21.481 -15.639 -14.855 1.00 . A A .  85 ILE HD12 1 1 
        6 12570 1 1  85 ILE HD13 H 20.147 -16.766 -15.098 1.00 . A A .  85 ILE HD13 1 1 
        6 12571 1 1  85 ILE HG12 H 19.187 -14.847 -13.326 1.00 . A A .  85 ILE HG12 1 1 
        6 12572 1 1  85 ILE HG13 H 20.830 -15.183 -12.790 1.00 . A A .  85 ILE HG13 1 1 
        6 12573 1 1  85 ILE HG21 H 17.391 -16.768 -13.001 1.00 . A A .  85 ILE HG21 1 1 
        6 12574 1 1  85 ILE HG22 H 18.329 -17.292 -14.399 1.00 . A A .  85 ILE HG22 1 1 
        6 12575 1 1  85 ILE HG23 H 18.065 -18.397 -13.049 1.00 . A A .  85 ILE HG23 1 1 
        6 12576 1 1  85 ILE N    N 18.156 -15.699 -10.937 1.00 . A A .  85 ILE N    1 1 
        6 12577 1 1  85 ILE O    O 20.814 -14.890 -10.550 1.00 . A A .  85 ILE O    1 1 
        6 12578 1 1  86 GLU C    C 23.510 -15.884 -10.328 1.00 . A A .  86 GLU C    1 1 
        6 12579 1 1  86 GLU CA   C 22.607 -16.627  -9.347 1.00 . A A .  86 GLU CA   1 1 
        6 12580 1 1  86 GLU CB   C 23.326 -17.870  -8.817 1.00 . A A .  86 GLU CB   1 1 
        6 12581 1 1  86 GLU CD   C 24.615 -18.174  -6.667 1.00 . A A .  86 GLU CD   1 1 
        6 12582 1 1  86 GLU CG   C 24.600 -17.556  -8.051 1.00 . A A .  86 GLU CG   1 1 
        6 12583 1 1  86 GLU H    H 21.083 -17.944  -9.998 1.00 . A A .  86 GLU H    1 1 
        6 12584 1 1  86 GLU HA   H 22.381 -15.973  -8.519 1.00 . A A .  86 GLU HA   1 1 
        6 12585 1 1  86 GLU HB2  H 22.657 -18.405  -8.159 1.00 . A A .  86 GLU HB2  1 1 
        6 12586 1 1  86 GLU HB3  H 23.580 -18.507  -9.652 1.00 . A A .  86 GLU HB3  1 1 
        6 12587 1 1  86 GLU HG2  H 25.443 -17.938  -8.608 1.00 . A A .  86 GLU HG2  1 1 
        6 12588 1 1  86 GLU HG3  H 24.691 -16.484  -7.953 1.00 . A A .  86 GLU HG3  1 1 
        6 12589 1 1  86 GLU N    N 21.348 -17.001  -9.980 1.00 . A A .  86 GLU N    1 1 
        6 12590 1 1  86 GLU O    O 24.363 -15.091  -9.927 1.00 . A A .  86 GLU O    1 1 
        6 12591 1 1  86 GLU OE1  O 23.782 -17.770  -5.828 1.00 . A A .  86 GLU OE1  1 1 
        6 12592 1 1  86 GLU OE2  O 25.460 -19.060  -6.421 1.00 . A A .  86 GLU OE2  1 1 
        6 12593 1 1  87 THR C    C 23.687 -14.054 -12.856 1.00 . A A .  87 THR C    1 1 
        6 12594 1 1  87 THR CA   C 24.112 -15.504 -12.655 1.00 . A A .  87 THR CA   1 1 
        6 12595 1 1  87 THR CB   C 23.994 -16.253 -13.996 1.00 . A A .  87 THR CB   1 1 
        6 12596 1 1  87 THR CG2  C 25.334 -16.845 -14.405 1.00 . A A .  87 THR CG2  1 1 
        6 12597 1 1  87 THR H    H 22.620 -16.787 -11.874 1.00 . A A .  87 THR H    1 1 
        6 12598 1 1  87 THR HA   H 25.146 -15.527 -12.344 1.00 . A A .  87 THR HA   1 1 
        6 12599 1 1  87 THR HB   H 23.680 -15.551 -14.756 1.00 . A A .  87 THR HB   1 1 
        6 12600 1 1  87 THR HG1  H 22.751 -17.574 -14.771 1.00 . A A .  87 THR HG1  1 1 
        6 12601 1 1  87 THR HG21 H 25.813 -17.283 -13.542 1.00 . A A .  87 THR HG21 1 1 
        6 12602 1 1  87 THR HG22 H 25.963 -16.066 -14.810 1.00 . A A .  87 THR HG22 1 1 
        6 12603 1 1  87 THR HG23 H 25.177 -17.606 -15.154 1.00 . A A .  87 THR HG23 1 1 
        6 12604 1 1  87 THR N    N 23.316 -16.146 -11.617 1.00 . A A .  87 THR N    1 1 
        6 12605 1 1  87 THR O    O 24.331 -13.305 -13.591 1.00 . A A .  87 THR O    1 1 
        6 12606 1 1  87 THR OG1  O 23.018 -17.295 -13.891 1.00 . A A .  87 THR OG1  1 1 
        6 12607 1 1  88 ASP C    C 22.486 -11.478 -11.084 1.00 . A A .  88 ASP C    1 1 
        6 12608 1 1  88 ASP CA   C 22.091 -12.302 -12.305 1.00 . A A .  88 ASP CA   1 1 
        6 12609 1 1  88 ASP CB   C 20.569 -12.315 -12.456 1.00 . A A .  88 ASP CB   1 1 
        6 12610 1 1  88 ASP CG   C 20.013 -10.955 -12.834 1.00 . A A .  88 ASP CG   1 1 
        6 12611 1 1  88 ASP H    H 22.130 -14.308 -11.629 1.00 . A A .  88 ASP H    1 1 
        6 12612 1 1  88 ASP HA   H 22.527 -11.852 -13.184 1.00 . A A .  88 ASP HA   1 1 
        6 12613 1 1  88 ASP HB2  H 20.295 -13.021 -13.227 1.00 . A A .  88 ASP HB2  1 1 
        6 12614 1 1  88 ASP HB3  H 20.123 -12.619 -11.520 1.00 . A A .  88 ASP HB3  1 1 
        6 12615 1 1  88 ASP N    N 22.600 -13.664 -12.200 1.00 . A A .  88 ASP N    1 1 
        6 12616 1 1  88 ASP O    O 22.488 -10.247 -11.128 1.00 . A A .  88 ASP O    1 1 
        6 12617 1 1  88 ASP OD1  O 20.015 -10.052 -11.971 1.00 . A A .  88 ASP OD1  1 1 
        6 12618 1 1  88 ASP OD2  O 19.577 -10.794 -13.992 1.00 . A A .  88 ASP OD2  1 1 
        6 12619 1 1  89 ILE C    C 24.724 -11.595  -8.545 1.00 . A A .  89 ILE C    1 1 
        6 12620 1 1  89 ILE CA   C 23.218 -11.494  -8.764 1.00 . A A .  89 ILE CA   1 1 
        6 12621 1 1  89 ILE CB   C 22.492 -12.088  -7.542 1.00 . A A .  89 ILE CB   1 1 
        6 12622 1 1  89 ILE CD1  C 20.290 -10.996  -8.203 1.00 . A A .  89 ILE CD1  1 1 
        6 12623 1 1  89 ILE CG1  C 21.005 -12.280  -7.849 1.00 . A A .  89 ILE CG1  1 1 
        6 12624 1 1  89 ILE CG2  C 22.676 -11.189  -6.329 1.00 . A A .  89 ILE CG2  1 1 
        6 12625 1 1  89 ILE H    H 22.800 -13.143 -10.024 1.00 . A A .  89 ILE H    1 1 
        6 12626 1 1  89 ILE HA   H 22.946 -10.452  -8.848 1.00 . A A .  89 ILE HA   1 1 
        6 12627 1 1  89 ILE HB   H 22.934 -13.047  -7.320 1.00 . A A .  89 ILE HB   1 1 
        6 12628 1 1  89 ILE HD11 H 20.915 -10.153  -7.947 1.00 . A A .  89 ILE HD11 1 1 
        6 12629 1 1  89 ILE HD12 H 20.079 -10.980  -9.262 1.00 . A A .  89 ILE HD12 1 1 
        6 12630 1 1  89 ILE HD13 H 19.363 -10.936  -7.651 1.00 . A A .  89 ILE HD13 1 1 
        6 12631 1 1  89 ILE HG12 H 20.901 -12.958  -8.681 1.00 . A A .  89 ILE HG12 1 1 
        6 12632 1 1  89 ILE HG13 H 20.519 -12.704  -6.982 1.00 . A A .  89 ILE HG13 1 1 
        6 12633 1 1  89 ILE HG21 H 23.716 -11.187  -6.036 1.00 . A A .  89 ILE HG21 1 1 
        6 12634 1 1  89 ILE HG22 H 22.372 -10.183  -6.577 1.00 . A A .  89 ILE HG22 1 1 
        6 12635 1 1  89 ILE HG23 H 22.073 -11.557  -5.513 1.00 . A A .  89 ILE HG23 1 1 
        6 12636 1 1  89 ILE N    N 22.820 -12.164  -9.996 1.00 . A A .  89 ILE N    1 1 
        6 12637 1 1  89 ILE O    O 25.341 -10.689  -7.984 1.00 . A A .  89 ILE O    1 1 
        6 12638 1 1  90 ARG C    C 27.528 -11.683  -9.274 1.00 . A A .  90 ARG C    1 1 
        6 12639 1 1  90 ARG CA   C 26.743 -12.920  -8.846 1.00 . A A .  90 ARG CA   1 1 
        6 12640 1 1  90 ARG CB   C 27.183 -14.128  -9.674 1.00 . A A .  90 ARG CB   1 1 
        6 12641 1 1  90 ARG CD   C 27.696 -16.588  -9.733 1.00 . A A .  90 ARG CD   1 1 
        6 12642 1 1  90 ARG CG   C 27.388 -15.389  -8.850 1.00 . A A .  90 ARG CG   1 1 
        6 12643 1 1  90 ARG CZ   C 29.869 -16.235 -10.828 1.00 . A A .  90 ARG CZ   1 1 
        6 12644 1 1  90 ARG H    H 24.763 -13.387  -9.431 1.00 . A A .  90 ARG H    1 1 
        6 12645 1 1  90 ARG HA   H 26.944 -13.116  -7.803 1.00 . A A .  90 ARG HA   1 1 
        6 12646 1 1  90 ARG HB2  H 26.430 -14.332 -10.421 1.00 . A A .  90 ARG HB2  1 1 
        6 12647 1 1  90 ARG HB3  H 28.113 -13.892 -10.167 1.00 . A A .  90 ARG HB3  1 1 
        6 12648 1 1  90 ARG HD2  H 27.253 -17.468  -9.290 1.00 . A A .  90 ARG HD2  1 1 
        6 12649 1 1  90 ARG HD3  H 27.265 -16.420 -10.708 1.00 . A A .  90 ARG HD3  1 1 
        6 12650 1 1  90 ARG HE   H 29.569 -17.404  -9.240 1.00 . A A .  90 ARG HE   1 1 
        6 12651 1 1  90 ARG HG2  H 28.214 -15.234  -8.171 1.00 . A A .  90 ARG HG2  1 1 
        6 12652 1 1  90 ARG HG3  H 26.489 -15.589  -8.286 1.00 . A A .  90 ARG HG3  1 1 
        6 12653 1 1  90 ARG HH11 H 28.325 -15.230 -11.658 1.00 . A A .  90 ARG HH11 1 1 
        6 12654 1 1  90 ARG HH12 H 29.862 -14.990 -12.420 1.00 . A A .  90 ARG HH12 1 1 
        6 12655 1 1  90 ARG HH21 H 31.599 -17.096 -10.235 1.00 . A A .  90 ARG HH21 1 1 
        6 12656 1 1  90 ARG HH22 H 31.723 -16.052 -11.611 1.00 . A A .  90 ARG HH22 1 1 
        6 12657 1 1  90 ARG N    N 25.309 -12.701  -8.992 1.00 . A A .  90 ARG N    1 1 
        6 12658 1 1  90 ARG NE   N 29.133 -16.804  -9.880 1.00 . A A .  90 ARG NE   1 1 
        6 12659 1 1  90 ARG NH1  N 29.306 -15.418 -11.708 1.00 . A A .  90 ARG NH1  1 1 
        6 12660 1 1  90 ARG NH2  N 31.171 -16.481 -10.897 1.00 . A A .  90 ARG NH2  1 1 
        6 12661 1 1  90 ARG O    O 28.259 -11.080  -8.489 1.00 . A A .  90 ARG O    1 1 
        6 12662 1 1  91 PRO C    C 27.528  -8.817 -10.546 1.00 . A A .  91 PRO C    1 1 
        6 12663 1 1  91 PRO CA   C 28.060 -10.129 -11.111 1.00 . A A .  91 PRO CA   1 1 
        6 12664 1 1  91 PRO CB   C 27.760 -10.228 -12.609 1.00 . A A .  91 PRO CB   1 1 
        6 12665 1 1  91 PRO CD   C 26.518 -11.969 -11.541 1.00 . A A .  91 PRO CD   1 1 
        6 12666 1 1  91 PRO CG   C 26.488 -11.000 -12.690 1.00 . A A .  91 PRO CG   1 1 
        6 12667 1 1  91 PRO HA   H 29.127 -10.182 -10.952 1.00 . A A .  91 PRO HA   1 1 
        6 12668 1 1  91 PRO HB2  H 27.648  -9.235 -13.022 1.00 . A A .  91 PRO HB2  1 1 
        6 12669 1 1  91 PRO HB3  H 28.567 -10.743 -13.108 1.00 . A A .  91 PRO HB3  1 1 
        6 12670 1 1  91 PRO HD2  H 25.523 -12.122 -11.151 1.00 . A A .  91 PRO HD2  1 1 
        6 12671 1 1  91 PRO HD3  H 26.952 -12.908 -11.851 1.00 . A A .  91 PRO HD3  1 1 
        6 12672 1 1  91 PRO HG2  H 25.646 -10.331 -12.595 1.00 . A A .  91 PRO HG2  1 1 
        6 12673 1 1  91 PRO HG3  H 26.442 -11.533 -13.628 1.00 . A A .  91 PRO HG3  1 1 
        6 12674 1 1  91 PRO N    N 27.374 -11.297 -10.549 1.00 . A A .  91 PRO N    1 1 
        6 12675 1 1  91 PRO O    O 27.928  -7.737 -10.979 1.00 . A A .  91 PRO O    1 1 
        6 12676 1 1  92 MET C    C 26.586  -7.541  -7.542 1.00 . A A .  92 MET C    1 1 
        6 12677 1 1  92 MET CA   C 26.039  -7.738  -8.952 1.00 . A A .  92 MET CA   1 1 
        6 12678 1 1  92 MET CB   C 24.514  -7.861  -8.907 1.00 . A A .  92 MET CB   1 1 
        6 12679 1 1  92 MET CE   C 22.191  -4.930 -10.680 1.00 . A A .  92 MET CE   1 1 
        6 12680 1 1  92 MET CG   C 23.808  -7.075 -10.000 1.00 . A A .  92 MET CG   1 1 
        6 12681 1 1  92 MET H    H 26.345  -9.807  -9.274 1.00 . A A .  92 MET H    1 1 
        6 12682 1 1  92 MET HA   H 26.304  -6.880  -9.551 1.00 . A A .  92 MET HA   1 1 
        6 12683 1 1  92 MET HB2  H 24.246  -8.902  -9.012 1.00 . A A .  92 MET HB2  1 1 
        6 12684 1 1  92 MET HB3  H 24.163  -7.502  -7.951 1.00 . A A .  92 MET HB3  1 1 
        6 12685 1 1  92 MET HE1  H 23.163  -4.587 -11.005 1.00 . A A .  92 MET HE1  1 1 
        6 12686 1 1  92 MET HE2  H 21.670  -5.375 -11.515 1.00 . A A .  92 MET HE2  1 1 
        6 12687 1 1  92 MET HE3  H 21.622  -4.093 -10.303 1.00 . A A .  92 MET HE3  1 1 
        6 12688 1 1  92 MET HG2  H 24.511  -6.381 -10.437 1.00 . A A .  92 MET HG2  1 1 
        6 12689 1 1  92 MET HG3  H 23.469  -7.765 -10.758 1.00 . A A .  92 MET HG3  1 1 
        6 12690 1 1  92 MET N    N 26.624  -8.918  -9.577 1.00 . A A .  92 MET N    1 1 
        6 12691 1 1  92 MET O    O 26.778  -6.411  -7.092 1.00 . A A .  92 MET O    1 1 
        6 12692 1 1  92 MET SD   S 22.390  -6.149  -9.383 1.00 . A A .  92 MET SD   1 1 
        6 12693 1 1  93 LEU C    C 28.727  -7.917  -5.459 1.00 . A A .  93 LEU C    1 1 
        6 12694 1 1  93 LEU CA   C 27.361  -8.596  -5.489 1.00 . A A .  93 LEU CA   1 1 
        6 12695 1 1  93 LEU CB   C 27.467 -10.007  -4.909 1.00 . A A .  93 LEU CB   1 1 
        6 12696 1 1  93 LEU CD1  C 26.433 -12.250  -4.483 1.00 . A A .  93 LEU CD1  1 1 
        6 12697 1 1  93 LEU CD2  C 25.247 -10.172  -3.756 1.00 . A A .  93 LEU CD2  1 1 
        6 12698 1 1  93 LEU CG   C 26.158 -10.790  -4.807 1.00 . A A .  93 LEU CG   1 1 
        6 12699 1 1  93 LEU H    H 26.662  -9.519  -7.261 1.00 . A A .  93 LEU H    1 1 
        6 12700 1 1  93 LEU HA   H 26.673  -8.019  -4.890 1.00 . A A .  93 LEU HA   1 1 
        6 12701 1 1  93 LEU HB2  H 28.142 -10.572  -5.534 1.00 . A A .  93 LEU HB2  1 1 
        6 12702 1 1  93 LEU HB3  H 27.883  -9.924  -3.915 1.00 . A A .  93 LEU HB3  1 1 
        6 12703 1 1  93 LEU HD11 H 27.432 -12.507  -4.800 1.00 . A A .  93 LEU HD11 1 1 
        6 12704 1 1  93 LEU HD12 H 25.719 -12.875  -5.000 1.00 . A A .  93 LEU HD12 1 1 
        6 12705 1 1  93 LEU HD13 H 26.342 -12.406  -3.418 1.00 . A A .  93 LEU HD13 1 1 
        6 12706 1 1  93 LEU HD21 H 25.182  -9.106  -3.919 1.00 . A A .  93 LEU HD21 1 1 
        6 12707 1 1  93 LEU HD22 H 25.651 -10.361  -2.772 1.00 . A A .  93 LEU HD22 1 1 
        6 12708 1 1  93 LEU HD23 H 24.262 -10.609  -3.832 1.00 . A A .  93 LEU HD23 1 1 
        6 12709 1 1  93 LEU HG   H 25.646 -10.751  -5.759 1.00 . A A .  93 LEU HG   1 1 
        6 12710 1 1  93 LEU N    N 26.835  -8.647  -6.849 1.00 . A A .  93 LEU N    1 1 
        6 12711 1 1  93 LEU O    O 28.839  -6.717  -5.704 1.00 . A A .  93 LEU O    1 1 
        6 12712 1 1  94 GLN C    C 32.112  -9.149  -5.715 1.00 . A A .  94 GLN C    1 1 
        6 12713 1 1  94 GLN CA   C 31.120  -8.169  -5.097 1.00 . A A .  94 GLN CA   1 1 
        6 12714 1 1  94 GLN CB   C 31.512  -7.876  -3.647 1.00 . A A .  94 GLN CB   1 1 
        6 12715 1 1  94 GLN CD   C 33.376  -6.762  -2.357 1.00 . A A .  94 GLN CD   1 1 
        6 12716 1 1  94 GLN CG   C 33.013  -7.765  -3.433 1.00 . A A .  94 GLN CG   1 1 
        6 12717 1 1  94 GLN H    H 29.608  -9.644  -4.971 1.00 . A A .  94 GLN H    1 1 
        6 12718 1 1  94 GLN HA   H 31.144  -7.248  -5.659 1.00 . A A .  94 GLN HA   1 1 
        6 12719 1 1  94 GLN HB2  H 31.057  -6.945  -3.345 1.00 . A A .  94 GLN HB2  1 1 
        6 12720 1 1  94 GLN HB3  H 31.138  -8.671  -3.018 1.00 . A A .  94 GLN HB3  1 1 
        6 12721 1 1  94 GLN HE21 H 32.871  -8.062  -0.939 1.00 . A A .  94 GLN HE21 1 1 
        6 12722 1 1  94 GLN HE22 H 33.440  -6.528  -0.384 1.00 . A A .  94 GLN HE22 1 1 
        6 12723 1 1  94 GLN HG2  H 33.394  -8.733  -3.144 1.00 . A A .  94 GLN HG2  1 1 
        6 12724 1 1  94 GLN HG3  H 33.474  -7.460  -4.360 1.00 . A A .  94 GLN HG3  1 1 
        6 12725 1 1  94 GLN N    N 29.762  -8.695  -5.157 1.00 . A A .  94 GLN N    1 1 
        6 12726 1 1  94 GLN NE2  N 33.212  -7.156  -1.099 1.00 . A A .  94 GLN NE2  1 1 
        6 12727 1 1  94 GLN O    O 31.967 -10.364  -5.577 1.00 . A A .  94 GLN O    1 1 
        6 12728 1 1  94 GLN OE1  O 33.799  -5.644  -2.652 1.00 . A A .  94 GLN OE1  1 1 
        6 12729 1 1  95 ASP C    C 34.958 -10.191  -5.997 1.00 . A A .  95 ASP C    1 1 
        6 12730 1 1  95 ASP CA   C 34.134  -9.440  -7.038 1.00 . A A .  95 ASP CA   1 1 
        6 12731 1 1  95 ASP CB   C 35.051  -8.578  -7.906 1.00 . A A .  95 ASP CB   1 1 
        6 12732 1 1  95 ASP CG   C 35.444  -9.269  -9.197 1.00 . A A .  95 ASP CG   1 1 
        6 12733 1 1  95 ASP H    H 33.178  -7.637  -6.472 1.00 . A A .  95 ASP H    1 1 
        6 12734 1 1  95 ASP HA   H 33.629 -10.158  -7.666 1.00 . A A .  95 ASP HA   1 1 
        6 12735 1 1  95 ASP HB2  H 34.541  -7.658  -8.154 1.00 . A A .  95 ASP HB2  1 1 
        6 12736 1 1  95 ASP HB3  H 35.950  -8.349  -7.353 1.00 . A A .  95 ASP HB3  1 1 
        6 12737 1 1  95 ASP N    N 33.117  -8.613  -6.398 1.00 . A A .  95 ASP N    1 1 
        6 12738 1 1  95 ASP O    O 35.299 -11.359  -6.185 1.00 . A A .  95 ASP O    1 1 
        6 12739 1 1  95 ASP OD1  O 34.582  -9.385 -10.094 1.00 . A A .  95 ASP OD1  1 1 
        6 12740 1 1  95 ASP OD2  O 36.612  -9.695  -9.311 1.00 . A A .  95 ASP OD2  1 1 
        6 12741 1 1  96 ARG C    C 35.154 -10.788  -2.801 1.00 . A A .  96 ARG C    1 1 
        6 12742 1 1  96 ARG CA   C 36.060 -10.116  -3.828 1.00 . A A .  96 ARG CA   1 1 
        6 12743 1 1  96 ARG CB   C 36.927  -9.057  -3.145 1.00 . A A .  96 ARG CB   1 1 
        6 12744 1 1  96 ARG CD   C 36.895  -7.415  -1.242 1.00 . A A .  96 ARG CD   1 1 
        6 12745 1 1  96 ARG CG   C 36.125  -7.987  -2.421 1.00 . A A .  96 ARG CG   1 1 
        6 12746 1 1  96 ARG CZ   C 39.208  -6.763  -0.725 1.00 . A A .  96 ARG CZ   1 1 
        6 12747 1 1  96 ARG H    H 34.973  -8.585  -4.805 1.00 . A A .  96 ARG H    1 1 
        6 12748 1 1  96 ARG HA   H 36.702 -10.864  -4.269 1.00 . A A .  96 ARG HA   1 1 
        6 12749 1 1  96 ARG HB2  H 37.568  -9.543  -2.424 1.00 . A A .  96 ARG HB2  1 1 
        6 12750 1 1  96 ARG HB3  H 37.539  -8.574  -3.891 1.00 . A A .  96 ARG HB3  1 1 
        6 12751 1 1  96 ARG HD2  H 36.373  -6.544  -0.876 1.00 . A A .  96 ARG HD2  1 1 
        6 12752 1 1  96 ARG HD3  H 36.940  -8.162  -0.463 1.00 . A A .  96 ARG HD3  1 1 
        6 12753 1 1  96 ARG HE   H 38.467  -6.973  -2.565 1.00 . A A .  96 ARG HE   1 1 
        6 12754 1 1  96 ARG HG2  H 35.902  -7.188  -3.113 1.00 . A A .  96 ARG HG2  1 1 
        6 12755 1 1  96 ARG HG3  H 35.204  -8.422  -2.062 1.00 . A A .  96 ARG HG3  1 1 
        6 12756 1 1  96 ARG HH11 H 38.038  -7.093   0.888 1.00 . A A .  96 ARG HH11 1 1 
        6 12757 1 1  96 ARG HH12 H 39.671  -6.632   1.238 1.00 . A A .  96 ARG HH12 1 1 
        6 12758 1 1  96 ARG HH21 H 40.620  -6.366  -2.116 1.00 . A A .  96 ARG HH21 1 1 
        6 12759 1 1  96 ARG HH22 H 41.138  -6.218  -0.471 1.00 . A A .  96 ARG HH22 1 1 
        6 12760 1 1  96 ARG N    N 35.274  -9.513  -4.898 1.00 . A A .  96 ARG N    1 1 
        6 12761 1 1  96 ARG NE   N 38.255  -7.032  -1.610 1.00 . A A .  96 ARG NE   1 1 
        6 12762 1 1  96 ARG NH1  N 38.951  -6.834   0.574 1.00 . A A .  96 ARG NH1  1 1 
        6 12763 1 1  96 ARG NH2  N 40.422  -6.421  -1.138 1.00 . A A .  96 ARG NH2  1 1 
        6 12764 1 1  96 ARG O    O 35.551 -11.006  -1.655 1.00 . A A .  96 ARG O    1 1 
        6 12765 1 1  97 LEU C    C 33.256 -13.254  -2.218 1.00 . A A .  97 LEU C    1 1 
        6 12766 1 1  97 LEU CA   C 32.972 -11.760  -2.333 1.00 . A A .  97 LEU CA   1 1 
        6 12767 1 1  97 LEU CB   C 31.548 -11.538  -2.848 1.00 . A A .  97 LEU CB   1 1 
        6 12768 1 1  97 LEU CD1  C 30.712 -11.902  -0.513 1.00 . A A .  97 LEU CD1  1 1 
        6 12769 1 1  97 LEU CD2  C 29.087 -11.509  -2.373 1.00 . A A .  97 LEU CD2  1 1 
        6 12770 1 1  97 LEU CG   C 30.426 -12.123  -1.990 1.00 . A A .  97 LEU CG   1 1 
        6 12771 1 1  97 LEU H    H 33.676 -10.914  -4.141 1.00 . A A .  97 LEU H    1 1 
        6 12772 1 1  97 LEU HA   H 33.066 -11.311  -1.355 1.00 . A A .  97 LEU HA   1 1 
        6 12773 1 1  97 LEU HB2  H 31.386 -10.473  -2.923 1.00 . A A .  97 LEU HB2  1 1 
        6 12774 1 1  97 LEU HB3  H 31.480 -11.981  -3.831 1.00 . A A .  97 LEU HB3  1 1 
        6 12775 1 1  97 LEU HD11 H 29.782 -11.765   0.017 1.00 . A A .  97 LEU HD11 1 1 
        6 12776 1 1  97 LEU HD12 H 31.328 -11.023  -0.393 1.00 . A A .  97 LEU HD12 1 1 
        6 12777 1 1  97 LEU HD13 H 31.231 -12.762  -0.115 1.00 . A A .  97 LEU HD13 1 1 
        6 12778 1 1  97 LEU HD21 H 28.687 -12.026  -3.233 1.00 . A A .  97 LEU HD21 1 1 
        6 12779 1 1  97 LEU HD22 H 29.226 -10.465  -2.614 1.00 . A A .  97 LEU HD22 1 1 
        6 12780 1 1  97 LEU HD23 H 28.399 -11.600  -1.546 1.00 . A A .  97 LEU HD23 1 1 
        6 12781 1 1  97 LEU HG   H 30.368 -13.189  -2.163 1.00 . A A .  97 LEU HG   1 1 
        6 12782 1 1  97 LEU N    N 33.935 -11.113  -3.217 1.00 . A A .  97 LEU N    1 1 
        6 12783 1 1  97 LEU O    O 32.879 -13.894  -1.236 1.00 . A A .  97 LEU O    1 1 
        6 12784 1 1  98 ARG C    C 32.998 -16.079  -3.283 1.00 . A A .  98 ARG C    1 1 
        6 12785 1 1  98 ARG CA   C 34.260 -15.222  -3.239 1.00 . A A .  98 ARG CA   1 1 
        6 12786 1 1  98 ARG CB   C 35.090 -15.581  -2.006 1.00 . A A .  98 ARG CB   1 1 
        6 12787 1 1  98 ARG CD   C 37.305 -16.373  -1.120 1.00 . A A .  98 ARG CD   1 1 
        6 12788 1 1  98 ARG CG   C 36.573 -15.749  -2.297 1.00 . A A .  98 ARG CG   1 1 
        6 12789 1 1  98 ARG CZ   C 39.070 -17.761  -2.122 1.00 . A A .  98 ARG CZ   1 1 
        6 12790 1 1  98 ARG H    H 34.197 -13.241  -3.982 1.00 . A A .  98 ARG H    1 1 
        6 12791 1 1  98 ARG HA   H 34.844 -15.417  -4.125 1.00 . A A .  98 ARG HA   1 1 
        6 12792 1 1  98 ARG HB2  H 34.977 -14.800  -1.269 1.00 . A A .  98 ARG HB2  1 1 
        6 12793 1 1  98 ARG HB3  H 34.720 -16.508  -1.595 1.00 . A A .  98 ARG HB3  1 1 
        6 12794 1 1  98 ARG HD2  H 37.283 -15.681  -0.291 1.00 . A A .  98 ARG HD2  1 1 
        6 12795 1 1  98 ARG HD3  H 36.798 -17.284  -0.840 1.00 . A A .  98 ARG HD3  1 1 
        6 12796 1 1  98 ARG HE   H 39.383 -16.056  -1.136 1.00 . A A .  98 ARG HE   1 1 
        6 12797 1 1  98 ARG HG2  H 36.691 -16.388  -3.160 1.00 . A A .  98 ARG HG2  1 1 
        6 12798 1 1  98 ARG HG3  H 37.001 -14.779  -2.504 1.00 . A A .  98 ARG HG3  1 1 
        6 12799 1 1  98 ARG HH11 H 37.193 -18.469  -2.360 1.00 . A A .  98 ARG HH11 1 1 
        6 12800 1 1  98 ARG HH12 H 38.446 -19.438  -3.062 1.00 . A A .  98 ARG HH12 1 1 
        6 12801 1 1  98 ARG HH21 H 41.042 -17.322  -2.055 1.00 . A A .  98 ARG HH21 1 1 
        6 12802 1 1  98 ARG HH22 H 40.635 -18.785  -2.887 1.00 . A A .  98 ARG HH22 1 1 
        6 12803 1 1  98 ARG N    N 33.924 -13.803  -3.227 1.00 . A A .  98 ARG N    1 1 
        6 12804 1 1  98 ARG NE   N 38.695 -16.683  -1.442 1.00 . A A .  98 ARG NE   1 1 
        6 12805 1 1  98 ARG NH1  N 38.162 -18.627  -2.549 1.00 . A A .  98 ARG NH1  1 1 
        6 12806 1 1  98 ARG NH2  N 40.354 -17.974  -2.376 1.00 . A A .  98 ARG NH2  1 1 
        6 12807 1 1  98 ARG O    O 31.889 -15.607  -3.031 1.00 . A A .  98 ARG O    1 1 
        6 12808 1 1  99 PRO C    C 31.465 -18.643  -2.328 1.00 . A A .  99 PRO C    1 1 
        6 12809 1 1  99 PRO CA   C 32.055 -18.318  -3.696 1.00 . A A .  99 PRO CA   1 1 
        6 12810 1 1  99 PRO CB   C 32.698 -19.564  -4.311 1.00 . A A .  99 PRO CB   1 1 
        6 12811 1 1  99 PRO CD   C 34.463 -17.998  -3.924 1.00 . A A .  99 PRO CD   1 1 
        6 12812 1 1  99 PRO CG   C 34.139 -19.466  -3.945 1.00 . A A .  99 PRO CG   1 1 
        6 12813 1 1  99 PRO HA   H 31.274 -17.955  -4.348 1.00 . A A .  99 PRO HA   1 1 
        6 12814 1 1  99 PRO HB2  H 32.242 -20.450  -3.892 1.00 . A A .  99 PRO HB2  1 1 
        6 12815 1 1  99 PRO HB3  H 32.561 -19.553  -5.381 1.00 . A A .  99 PRO HB3  1 1 
        6 12816 1 1  99 PRO HD2  H 35.192 -17.783  -3.156 1.00 . A A .  99 PRO HD2  1 1 
        6 12817 1 1  99 PRO HD3  H 34.823 -17.677  -4.890 1.00 . A A .  99 PRO HD3  1 1 
        6 12818 1 1  99 PRO HG2  H 34.300 -19.900  -2.970 1.00 . A A .  99 PRO HG2  1 1 
        6 12819 1 1  99 PRO HG3  H 34.740 -19.972  -4.686 1.00 . A A .  99 PRO HG3  1 1 
        6 12820 1 1  99 PRO N    N 33.169 -17.368  -3.611 1.00 . A A .  99 PRO N    1 1 
        6 12821 1 1  99 PRO O    O 31.647 -19.743  -1.809 1.00 . A A .  99 PRO O    1 1 
        6 12822 1 1 100 SER C    C 28.666 -18.220  -0.579 1.00 . A A . 100 SER C    1 1 
        6 12823 1 1 100 SER CA   C 30.142 -17.860  -0.441 1.00 . A A . 100 SER CA   1 1 
        6 12824 1 1 100 SER CB   C 30.292 -16.590   0.399 1.00 . A A . 100 SER CB   1 1 
        6 12825 1 1 100 SER H    H 30.647 -16.821  -2.215 1.00 . A A . 100 SER H    1 1 
        6 12826 1 1 100 SER HA   H 30.653 -18.672   0.055 1.00 . A A . 100 SER HA   1 1 
        6 12827 1 1 100 SER HB2  H 29.319 -16.263   0.730 1.00 . A A . 100 SER HB2  1 1 
        6 12828 1 1 100 SER HB3  H 30.913 -16.801   1.258 1.00 . A A . 100 SER HB3  1 1 
        6 12829 1 1 100 SER HG   H 30.259 -15.207  -0.988 1.00 . A A . 100 SER HG   1 1 
        6 12830 1 1 100 SER N    N 30.757 -17.678  -1.750 1.00 . A A . 100 SER N    1 1 
        6 12831 1 1 100 SER O    O 28.113 -18.950   0.244 1.00 . A A . 100 SER O    1 1 
        6 12832 1 1 100 SER OG   O 30.892 -15.550  -0.354 1.00 . A A . 100 SER OG   1 1 
        6 12833 1 1 101 PHE C    C 26.329 -19.464  -1.817 1.00 . A A . 101 PHE C    1 1 
        6 12834 1 1 101 PHE CA   C 26.620 -17.967  -1.874 1.00 . A A . 101 PHE CA   1 1 
        6 12835 1 1 101 PHE CB   C 26.205 -17.407  -3.235 1.00 . A A . 101 PHE CB   1 1 
        6 12836 1 1 101 PHE CD1  C 23.768 -17.607  -2.673 1.00 . A A . 101 PHE CD1  1 1 
        6 12837 1 1 101 PHE CD2  C 24.497 -15.689  -3.888 1.00 . A A . 101 PHE CD2  1 1 
        6 12838 1 1 101 PHE CE1  C 22.469 -17.134  -2.701 1.00 . A A . 101 PHE CE1  1 1 
        6 12839 1 1 101 PHE CE2  C 23.200 -15.211  -3.919 1.00 . A A . 101 PHE CE2  1 1 
        6 12840 1 1 101 PHE CG   C 24.795 -16.890  -3.266 1.00 . A A . 101 PHE CG   1 1 
        6 12841 1 1 101 PHE CZ   C 22.185 -15.934  -3.324 1.00 . A A . 101 PHE CZ   1 1 
        6 12842 1 1 101 PHE H    H 28.527 -17.128  -2.248 1.00 . A A . 101 PHE H    1 1 
        6 12843 1 1 101 PHE HA   H 26.051 -17.473  -1.102 1.00 . A A . 101 PHE HA   1 1 
        6 12844 1 1 101 PHE HB2  H 26.862 -16.591  -3.496 1.00 . A A . 101 PHE HB2  1 1 
        6 12845 1 1 101 PHE HB3  H 26.291 -18.185  -3.978 1.00 . A A . 101 PHE HB3  1 1 
        6 12846 1 1 101 PHE HD1  H 23.988 -18.545  -2.185 1.00 . A A . 101 PHE HD1  1 1 
        6 12847 1 1 101 PHE HD2  H 25.290 -15.121  -4.354 1.00 . A A . 101 PHE HD2  1 1 
        6 12848 1 1 101 PHE HE1  H 21.677 -17.701  -2.235 1.00 . A A . 101 PHE HE1  1 1 
        6 12849 1 1 101 PHE HE2  H 22.982 -14.272  -4.406 1.00 . A A . 101 PHE HE2  1 1 
        6 12850 1 1 101 PHE HZ   H 21.171 -15.563  -3.347 1.00 . A A . 101 PHE HZ   1 1 
        6 12851 1 1 101 PHE N    N 28.033 -17.702  -1.626 1.00 . A A . 101 PHE N    1 1 
        6 12852 1 1 101 PHE O    O 25.450 -19.909  -1.080 1.00 . A A . 101 PHE O    1 1 
        6 12853 1 1 102 ALA C    C 27.016 -22.287  -1.246 1.00 . A A . 102 ALA C    1 1 
        6 12854 1 1 102 ALA CA   C 26.899 -21.682  -2.641 1.00 . A A . 102 ALA CA   1 1 
        6 12855 1 1 102 ALA CB   C 27.918 -22.312  -3.579 1.00 . A A . 102 ALA CB   1 1 
        6 12856 1 1 102 ALA H    H 27.760 -19.822  -3.167 1.00 . A A . 102 ALA H    1 1 
        6 12857 1 1 102 ALA HA   H 25.912 -21.888  -3.030 1.00 . A A . 102 ALA HA   1 1 
        6 12858 1 1 102 ALA HB1  H 27.612 -22.150  -4.602 1.00 . A A . 102 ALA HB1  1 1 
        6 12859 1 1 102 ALA HB2  H 28.885 -21.861  -3.415 1.00 . A A . 102 ALA HB2  1 1 
        6 12860 1 1 102 ALA HB3  H 27.977 -23.373  -3.385 1.00 . A A . 102 ALA HB3  1 1 
        6 12861 1 1 102 ALA N    N 27.075 -20.236  -2.602 1.00 . A A . 102 ALA N    1 1 
        6 12862 1 1 102 ALA O    O 26.512 -23.380  -0.987 1.00 . A A . 102 ALA O    1 1 
        6 12863 1 1 103 LYS C    C 26.801 -21.450   1.941 1.00 . A A . 103 LYS C    1 1 
        6 12864 1 1 103 LYS CA   C 27.868 -22.035   1.021 1.00 . A A . 103 LYS CA   1 1 
        6 12865 1 1 103 LYS CB   C 29.260 -21.653   1.529 1.00 . A A . 103 LYS CB   1 1 
        6 12866 1 1 103 LYS CD   C 30.810 -22.727  -0.130 1.00 . A A . 103 LYS CD   1 1 
        6 12867 1 1 103 LYS CE   C 31.772 -23.878  -0.386 1.00 . A A . 103 LYS CE   1 1 
        6 12868 1 1 103 LYS CG   C 30.306 -22.730   1.303 1.00 . A A . 103 LYS CG   1 1 
        6 12869 1 1 103 LYS H    H 28.063 -20.705  -0.615 1.00 . A A . 103 LYS H    1 1 
        6 12870 1 1 103 LYS HA   H 27.776 -23.110   1.021 1.00 . A A . 103 LYS HA   1 1 
        6 12871 1 1 103 LYS HB2  H 29.582 -20.756   1.021 1.00 . A A . 103 LYS HB2  1 1 
        6 12872 1 1 103 LYS HB3  H 29.201 -21.454   2.589 1.00 . A A . 103 LYS HB3  1 1 
        6 12873 1 1 103 LYS HD2  H 29.968 -22.822  -0.799 1.00 . A A . 103 LYS HD2  1 1 
        6 12874 1 1 103 LYS HD3  H 31.320 -21.794  -0.321 1.00 . A A . 103 LYS HD3  1 1 
        6 12875 1 1 103 LYS HE2  H 32.728 -23.634   0.052 1.00 . A A . 103 LYS HE2  1 1 
        6 12876 1 1 103 LYS HE3  H 31.378 -24.768   0.081 1.00 . A A . 103 LYS HE3  1 1 
        6 12877 1 1 103 LYS HG2  H 31.140 -22.554   1.967 1.00 . A A . 103 LYS HG2  1 1 
        6 12878 1 1 103 LYS HG3  H 29.869 -23.695   1.520 1.00 . A A . 103 LYS HG3  1 1 
        6 12879 1 1 103 LYS HZ1  H 32.953 -23.997  -2.104 1.00 . A A . 103 LYS HZ1  1 1 
        6 12880 1 1 103 LYS HZ2  H 31.370 -23.478  -2.396 1.00 . A A . 103 LYS HZ2  1 1 
        6 12881 1 1 103 LYS HZ3  H 31.678 -25.109  -2.070 1.00 . A A . 103 LYS HZ3  1 1 
        6 12882 1 1 103 LYS N    N 27.684 -21.570  -0.349 1.00 . A A . 103 LYS N    1 1 
        6 12883 1 1 103 LYS NZ   N 31.956 -24.134  -1.841 1.00 . A A . 103 LYS NZ   1 1 
        6 12884 1 1 103 LYS O    O 26.554 -21.970   3.029 1.00 . A A . 103 LYS O    1 1 
        6 12885 1 1 104 ALA C    C 23.749 -20.253   1.912 1.00 . A A . 104 ALA C    1 1 
        6 12886 1 1 104 ALA CA   C 25.128 -19.716   2.279 1.00 . A A . 104 ALA CA   1 1 
        6 12887 1 1 104 ALA CB   C 25.181 -18.209   2.076 1.00 . A A . 104 ALA CB   1 1 
        6 12888 1 1 104 ALA H    H 26.412 -20.001   0.621 1.00 . A A . 104 ALA H    1 1 
        6 12889 1 1 104 ALA HA   H 25.317 -19.920   3.323 1.00 . A A . 104 ALA HA   1 1 
        6 12890 1 1 104 ALA HB1  H 25.760 -17.760   2.870 1.00 . A A . 104 ALA HB1  1 1 
        6 12891 1 1 104 ALA HB2  H 25.643 -17.990   1.125 1.00 . A A . 104 ALA HB2  1 1 
        6 12892 1 1 104 ALA HB3  H 24.178 -17.809   2.091 1.00 . A A . 104 ALA HB3  1 1 
        6 12893 1 1 104 ALA N    N 26.171 -20.368   1.497 1.00 . A A . 104 ALA N    1 1 
        6 12894 1 1 104 ALA O    O 22.789 -20.094   2.667 1.00 . A A . 104 ALA O    1 1 
        6 12895 1 1 105 ILE C    C 21.707 -22.247   1.386 1.00 . A A . 105 ILE C    1 1 
        6 12896 1 1 105 ILE CA   C 22.395 -21.449   0.283 1.00 . A A . 105 ILE CA   1 1 
        6 12897 1 1 105 ILE CB   C 22.602 -22.360  -0.942 1.00 . A A . 105 ILE CB   1 1 
        6 12898 1 1 105 ILE CD1  C 21.996 -20.325  -2.345 1.00 . A A . 105 ILE CD1  1 1 
        6 12899 1 1 105 ILE CG1  C 22.908 -21.520  -2.183 1.00 . A A . 105 ILE CG1  1 1 
        6 12900 1 1 105 ILE CG2  C 21.372 -23.226  -1.172 1.00 . A A . 105 ILE CG2  1 1 
        6 12901 1 1 105 ILE H    H 24.457 -20.984   0.191 1.00 . A A . 105 ILE H    1 1 
        6 12902 1 1 105 ILE HA   H 21.753 -20.630  -0.007 1.00 . A A . 105 ILE HA   1 1 
        6 12903 1 1 105 ILE HB   H 23.438 -23.012  -0.741 1.00 . A A . 105 ILE HB   1 1 
        6 12904 1 1 105 ILE HD11 H 20.971 -20.630  -2.193 1.00 . A A . 105 ILE HD11 1 1 
        6 12905 1 1 105 ILE HD12 H 22.259 -19.570  -1.619 1.00 . A A . 105 ILE HD12 1 1 
        6 12906 1 1 105 ILE HD13 H 22.106 -19.920  -3.341 1.00 . A A . 105 ILE HD13 1 1 
        6 12907 1 1 105 ILE HG12 H 23.922 -21.157  -2.123 1.00 . A A . 105 ILE HG12 1 1 
        6 12908 1 1 105 ILE HG13 H 22.804 -22.140  -3.062 1.00 . A A . 105 ILE HG13 1 1 
        6 12909 1 1 105 ILE HG21 H 21.315 -23.501  -2.215 1.00 . A A . 105 ILE HG21 1 1 
        6 12910 1 1 105 ILE HG22 H 21.442 -24.118  -0.568 1.00 . A A . 105 ILE HG22 1 1 
        6 12911 1 1 105 ILE HG23 H 20.486 -22.673  -0.897 1.00 . A A . 105 ILE HG23 1 1 
        6 12912 1 1 105 ILE N    N 23.657 -20.889   0.749 1.00 . A A . 105 ILE N    1 1 
        6 12913 1 1 105 ILE O    O 20.535 -22.038   1.699 1.00 . A A . 105 ILE O    1 1 
        6 12914 1 1 106 PRO C    C 21.699 -23.249   4.357 1.00 . A A . 106 PRO C    1 1 
        6 12915 1 1 106 PRO CA   C 21.937 -24.031   3.070 1.00 . A A . 106 PRO CA   1 1 
        6 12916 1 1 106 PRO CB   C 23.046 -25.066   3.270 1.00 . A A . 106 PRO CB   1 1 
        6 12917 1 1 106 PRO CD   C 23.857 -23.488   1.668 1.00 . A A . 106 PRO CD   1 1 
        6 12918 1 1 106 PRO CG   C 24.285 -24.391   2.792 1.00 . A A . 106 PRO CG   1 1 
        6 12919 1 1 106 PRO HA   H 21.024 -24.531   2.780 1.00 . A A . 106 PRO HA   1 1 
        6 12920 1 1 106 PRO HB2  H 23.116 -25.325   4.317 1.00 . A A . 106 PRO HB2  1 1 
        6 12921 1 1 106 PRO HB3  H 22.829 -25.949   2.689 1.00 . A A . 106 PRO HB3  1 1 
        6 12922 1 1 106 PRO HD2  H 24.454 -22.588   1.658 1.00 . A A . 106 PRO HD2  1 1 
        6 12923 1 1 106 PRO HD3  H 23.932 -24.003   0.721 1.00 . A A . 106 PRO HD3  1 1 
        6 12924 1 1 106 PRO HG2  H 24.720 -23.812   3.592 1.00 . A A . 106 PRO HG2  1 1 
        6 12925 1 1 106 PRO HG3  H 24.989 -25.127   2.433 1.00 . A A . 106 PRO HG3  1 1 
        6 12926 1 1 106 PRO N    N 22.453 -23.184   1.991 1.00 . A A . 106 PRO N    1 1 
        6 12927 1 1 106 PRO O    O 20.947 -23.685   5.230 1.00 . A A . 106 PRO O    1 1 
        6 12928 1 1 107 CYS C    C 20.984 -20.338   5.526 1.00 . A A . 107 CYS C    1 1 
        6 12929 1 1 107 CYS CA   C 22.201 -21.250   5.651 1.00 . A A . 107 CYS CA   1 1 
        6 12930 1 1 107 CYS CB   C 23.463 -20.410   5.858 1.00 . A A . 107 CYS CB   1 1 
        6 12931 1 1 107 CYS H    H 22.928 -21.798   3.740 1.00 . A A . 107 CYS H    1 1 
        6 12932 1 1 107 CYS HA   H 22.065 -21.897   6.504 1.00 . A A . 107 CYS HA   1 1 
        6 12933 1 1 107 CYS HB2  H 23.481 -19.614   5.128 1.00 . A A . 107 CYS HB2  1 1 
        6 12934 1 1 107 CYS HB3  H 23.441 -19.981   6.849 1.00 . A A . 107 CYS HB3  1 1 
        6 12935 1 1 107 CYS HG   H 24.957 -22.010   4.550 1.00 . A A . 107 CYS HG   1 1 
        6 12936 1 1 107 CYS N    N 22.343 -22.093   4.469 1.00 . A A . 107 CYS N    1 1 
        6 12937 1 1 107 CYS O    O 20.413 -19.906   6.528 1.00 . A A . 107 CYS O    1 1 
        6 12938 1 1 107 CYS SG   S 25.004 -21.341   5.693 1.00 . A A . 107 CYS SG   1 1 
        6 12939 1 1 108 LEU C    C 18.138 -19.953   4.212 1.00 . A A . 108 LEU C    1 1 
        6 12940 1 1 108 LEU CA   C 19.445 -19.187   4.033 1.00 . A A . 108 LEU CA   1 1 
        6 12941 1 1 108 LEU CB   C 19.521 -18.609   2.619 1.00 . A A . 108 LEU CB   1 1 
        6 12942 1 1 108 LEU CD1  C 20.470 -16.680   1.331 1.00 . A A . 108 LEU CD1  1 1 
        6 12943 1 1 108 LEU CD2  C 21.440 -17.294   3.553 1.00 . A A . 108 LEU CD2  1 1 
        6 12944 1 1 108 LEU CG   C 20.788 -17.822   2.283 1.00 . A A . 108 LEU CG   1 1 
        6 12945 1 1 108 LEU H    H 21.088 -20.422   3.531 1.00 . A A . 108 LEU H    1 1 
        6 12946 1 1 108 LEU HA   H 19.473 -18.376   4.746 1.00 . A A . 108 LEU HA   1 1 
        6 12947 1 1 108 LEU HB2  H 19.448 -19.430   1.922 1.00 . A A . 108 LEU HB2  1 1 
        6 12948 1 1 108 LEU HB3  H 18.675 -17.950   2.486 1.00 . A A . 108 LEU HB3  1 1 
        6 12949 1 1 108 LEU HD11 H 21.383 -16.172   1.059 1.00 . A A . 108 LEU HD11 1 1 
        6 12950 1 1 108 LEU HD12 H 19.801 -15.983   1.814 1.00 . A A . 108 LEU HD12 1 1 
        6 12951 1 1 108 LEU HD13 H 19.998 -17.073   0.442 1.00 . A A . 108 LEU HD13 1 1 
        6 12952 1 1 108 LEU HD21 H 22.133 -16.505   3.300 1.00 . A A . 108 LEU HD21 1 1 
        6 12953 1 1 108 LEU HD22 H 21.972 -18.096   4.045 1.00 . A A . 108 LEU HD22 1 1 
        6 12954 1 1 108 LEU HD23 H 20.679 -16.907   4.214 1.00 . A A . 108 LEU HD23 1 1 
        6 12955 1 1 108 LEU HG   H 21.493 -18.478   1.792 1.00 . A A . 108 LEU HG   1 1 
        6 12956 1 1 108 LEU N    N 20.593 -20.049   4.290 1.00 . A A . 108 LEU N    1 1 
        6 12957 1 1 108 LEU O    O 17.125 -19.386   4.620 1.00 . A A . 108 LEU O    1 1 
        6 12958 1 1 109 ARG C    C 16.813 -22.566   5.472 1.00 . A A . 109 ARG C    1 1 
        6 12959 1 1 109 ARG CA   C 16.988 -22.091   4.032 1.00 . A A . 109 ARG CA   1 1 
        6 12960 1 1 109 ARG CB   C 17.093 -23.295   3.095 1.00 . A A . 109 ARG CB   1 1 
        6 12961 1 1 109 ARG CD   C 18.403 -25.310   2.361 1.00 . A A . 109 ARG CD   1 1 
        6 12962 1 1 109 ARG CG   C 18.388 -24.076   3.249 1.00 . A A . 109 ARG CG   1 1 
        6 12963 1 1 109 ARG CZ   C 17.137 -26.984   3.642 1.00 . A A . 109 ARG CZ   1 1 
        6 12964 1 1 109 ARG H    H 19.007 -21.641   3.584 1.00 . A A . 109 ARG H    1 1 
        6 12965 1 1 109 ARG HA   H 16.128 -21.502   3.753 1.00 . A A . 109 ARG HA   1 1 
        6 12966 1 1 109 ARG HB2  H 16.269 -23.964   3.294 1.00 . A A . 109 ARG HB2  1 1 
        6 12967 1 1 109 ARG HB3  H 17.026 -22.949   2.075 1.00 . A A . 109 ARG HB3  1 1 
        6 12968 1 1 109 ARG HD2  H 18.398 -24.994   1.328 1.00 . A A . 109 ARG HD2  1 1 
        6 12969 1 1 109 ARG HD3  H 19.303 -25.871   2.562 1.00 . A A . 109 ARG HD3  1 1 
        6 12970 1 1 109 ARG HE   H 16.515 -26.137   1.946 1.00 . A A . 109 ARG HE   1 1 
        6 12971 1 1 109 ARG HG2  H 19.216 -23.439   2.975 1.00 . A A . 109 ARG HG2  1 1 
        6 12972 1 1 109 ARG HG3  H 18.492 -24.383   4.279 1.00 . A A . 109 ARG HG3  1 1 
        6 12973 1 1 109 ARG HH11 H 18.927 -26.483   4.433 1.00 . A A . 109 ARG HH11 1 1 
        6 12974 1 1 109 ARG HH12 H 18.024 -27.662   5.326 1.00 . A A . 109 ARG HH12 1 1 
        6 12975 1 1 109 ARG HH21 H 15.317 -27.688   3.113 1.00 . A A . 109 ARG HH21 1 1 
        6 12976 1 1 109 ARG HH22 H 15.971 -28.347   4.574 1.00 . A A . 109 ARG HH22 1 1 
        6 12977 1 1 109 ARG N    N 18.170 -21.246   3.905 1.00 . A A . 109 ARG N    1 1 
        6 12978 1 1 109 ARG NE   N 17.246 -26.169   2.598 1.00 . A A . 109 ARG NE   1 1 
        6 12979 1 1 109 ARG NH1  N 18.109 -27.049   4.540 1.00 . A A . 109 ARG NH1  1 1 
        6 12980 1 1 109 ARG NH2  N 16.053 -27.735   3.789 1.00 . A A . 109 ARG NH2  1 1 
        6 12981 1 1 109 ARG O    O 15.690 -22.751   5.943 1.00 . A A . 109 ARG O    1 1 
        6 12982 1 1 110 HIS C    C 17.102 -22.253   8.421 1.00 . A A . 110 HIS C    1 1 
        6 12983 1 1 110 HIS CA   C 17.900 -23.218   7.550 1.00 . A A . 110 HIS CA   1 1 
        6 12984 1 1 110 HIS CB   C 19.322 -23.358   8.094 1.00 . A A . 110 HIS CB   1 1 
        6 12985 1 1 110 HIS CD2  C 20.255 -23.678  10.493 1.00 . A A . 110 HIS CD2  1 1 
        6 12986 1 1 110 HIS CE1  C 18.766 -25.110  11.228 1.00 . A A . 110 HIS CE1  1 1 
        6 12987 1 1 110 HIS CG   C 19.379 -23.907   9.487 1.00 . A A . 110 HIS CG   1 1 
        6 12988 1 1 110 HIS H    H 18.795 -22.600   5.734 1.00 . A A . 110 HIS H    1 1 
        6 12989 1 1 110 HIS HA   H 17.419 -24.184   7.572 1.00 . A A . 110 HIS HA   1 1 
        6 12990 1 1 110 HIS HB2  H 19.882 -24.023   7.453 1.00 . A A . 110 HIS HB2  1 1 
        6 12991 1 1 110 HIS HB3  H 19.796 -22.387   8.100 1.00 . A A . 110 HIS HB3  1 1 
        6 12992 1 1 110 HIS HD1  H 17.695 -25.173   9.485 1.00 . A A . 110 HIS HD1  1 1 
        6 12993 1 1 110 HIS HD2  H 21.112 -23.020  10.461 1.00 . A A . 110 HIS HD2  1 1 
        6 12994 1 1 110 HIS HE1  H 18.222 -25.790  11.866 1.00 . A A . 110 HIS HE1  1 1 
        6 12995 1 1 110 HIS N    N 17.930 -22.764   6.164 1.00 . A A . 110 HIS N    1 1 
        6 12996 1 1 110 HIS ND1  N 18.460 -24.809   9.978 1.00 . A A . 110 HIS ND1  1 1 
        6 12997 1 1 110 HIS NE2  N 19.851 -24.437  11.564 1.00 . A A . 110 HIS NE2  1 1 
        6 12998 1 1 110 HIS O    O 16.653 -22.611   9.511 1.00 . A A . 110 HIS O    1 1 
        6 12999 1 1 111 ILE C    C 14.786 -19.833   8.094 1.00 . A A . 111 ILE C    1 1 
        6 13000 1 1 111 ILE CA   C 16.187 -20.012   8.669 1.00 . A A . 111 ILE CA   1 1 
        6 13001 1 1 111 ILE CB   C 16.915 -18.656   8.647 1.00 . A A . 111 ILE CB   1 1 
        6 13002 1 1 111 ILE CD1  C 18.019 -16.959   7.104 1.00 . A A . 111 ILE CD1  1 1 
        6 13003 1 1 111 ILE CG1  C 17.381 -18.325   7.228 1.00 . A A . 111 ILE CG1  1 1 
        6 13004 1 1 111 ILE CG2  C 18.096 -18.673   9.607 1.00 . A A . 111 ILE CG2  1 1 
        6 13005 1 1 111 ILE H    H 17.312 -20.803   7.061 1.00 . A A . 111 ILE H    1 1 
        6 13006 1 1 111 ILE HA   H 16.104 -20.337   9.696 1.00 . A A . 111 ILE HA   1 1 
        6 13007 1 1 111 ILE HB   H 16.224 -17.895   8.978 1.00 . A A . 111 ILE HB   1 1 
        6 13008 1 1 111 ILE HD11 H 17.566 -16.284   7.815 1.00 . A A . 111 ILE HD11 1 1 
        6 13009 1 1 111 ILE HD12 H 19.077 -17.035   7.302 1.00 . A A . 111 ILE HD12 1 1 
        6 13010 1 1 111 ILE HD13 H 17.867 -16.581   6.103 1.00 . A A . 111 ILE HD13 1 1 
        6 13011 1 1 111 ILE HG12 H 18.107 -19.059   6.913 1.00 . A A . 111 ILE HG12 1 1 
        6 13012 1 1 111 ILE HG13 H 16.531 -18.357   6.561 1.00 . A A . 111 ILE HG13 1 1 
        6 13013 1 1 111 ILE HG21 H 18.911 -19.227   9.166 1.00 . A A . 111 ILE HG21 1 1 
        6 13014 1 1 111 ILE HG22 H 18.415 -17.660   9.802 1.00 . A A . 111 ILE HG22 1 1 
        6 13015 1 1 111 ILE HG23 H 17.800 -19.142  10.533 1.00 . A A . 111 ILE HG23 1 1 
        6 13016 1 1 111 ILE N    N 16.930 -21.028   7.935 1.00 . A A . 111 ILE N    1 1 
        6 13017 1 1 111 ILE O    O 13.928 -19.200   8.709 1.00 . A A . 111 ILE O    1 1 
        6 13018 1 1 112 ARG C    C 12.987 -18.870   5.803 1.00 . A A . 112 ARG C    1 1 
        6 13019 1 1 112 ARG CA   C 13.263 -20.301   6.254 1.00 . A A . 112 ARG CA   1 1 
        6 13020 1 1 112 ARG CB   C 12.154 -20.774   7.195 1.00 . A A . 112 ARG CB   1 1 
        6 13021 1 1 112 ARG CD   C 12.707 -21.757   9.441 1.00 . A A . 112 ARG CD   1 1 
        6 13022 1 1 112 ARG CG   C 12.503 -22.040   7.961 1.00 . A A . 112 ARG CG   1 1 
        6 13023 1 1 112 ARG CZ   C 12.973 -23.952  10.517 1.00 . A A . 112 ARG CZ   1 1 
        6 13024 1 1 112 ARG H    H 15.285 -20.890   6.471 1.00 . A A . 112 ARG H    1 1 
        6 13025 1 1 112 ARG HA   H 13.283 -20.942   5.385 1.00 . A A . 112 ARG HA   1 1 
        6 13026 1 1 112 ARG HB2  H 11.948 -19.992   7.912 1.00 . A A . 112 ARG HB2  1 1 
        6 13027 1 1 112 ARG HB3  H 11.263 -20.963   6.616 1.00 . A A . 112 ARG HB3  1 1 
        6 13028 1 1 112 ARG HD2  H 13.758 -21.594   9.621 1.00 . A A . 112 ARG HD2  1 1 
        6 13029 1 1 112 ARG HD3  H 12.154 -20.868   9.703 1.00 . A A . 112 ARG HD3  1 1 
        6 13030 1 1 112 ARG HE   H 11.359 -22.792  10.679 1.00 . A A . 112 ARG HE   1 1 
        6 13031 1 1 112 ARG HG2  H 11.697 -22.751   7.849 1.00 . A A . 112 ARG HG2  1 1 
        6 13032 1 1 112 ARG HG3  H 13.412 -22.456   7.554 1.00 . A A . 112 ARG HG3  1 1 
        6 13033 1 1 112 ARG HH11 H 14.551 -23.352   9.407 1.00 . A A . 112 ARG HH11 1 1 
        6 13034 1 1 112 ARG HH12 H 14.726 -24.897  10.171 1.00 . A A . 112 ARG HH12 1 1 
        6 13035 1 1 112 ARG HH21 H 11.577 -24.824  11.690 1.00 . A A . 112 ARG HH21 1 1 
        6 13036 1 1 112 ARG HH22 H 13.033 -25.734  11.469 1.00 . A A . 112 ARG HH22 1 1 
        6 13037 1 1 112 ARG N    N 14.561 -20.398   6.912 1.00 . A A . 112 ARG N    1 1 
        6 13038 1 1 112 ARG NE   N 12.249 -22.864  10.277 1.00 . A A . 112 ARG NE   1 1 
        6 13039 1 1 112 ARG NH1  N 14.182 -24.078   9.988 1.00 . A A . 112 ARG NH1  1 1 
        6 13040 1 1 112 ARG NH2  N 12.488 -24.916  11.289 1.00 . A A . 112 ARG NH2  1 1 
        6 13041 1 1 112 ARG O    O 11.956 -18.290   6.143 1.00 . A A . 112 ARG O    1 1 
        6 13042 1 1 113 ARG C    C 13.735 -16.920   3.017 1.00 . A A . 113 ARG C    1 1 
        6 13043 1 1 113 ARG CA   C 13.774 -16.943   4.543 1.00 . A A . 113 ARG CA   1 1 
        6 13044 1 1 113 ARG CB   C 14.925 -16.071   5.047 1.00 . A A . 113 ARG CB   1 1 
        6 13045 1 1 113 ARG CD   C 15.734 -14.657   6.961 1.00 . A A . 113 ARG CD   1 1 
        6 13046 1 1 113 ARG CG   C 14.931 -15.883   6.556 1.00 . A A . 113 ARG CG   1 1 
        6 13047 1 1 113 ARG CZ   C 14.048 -13.156   7.936 1.00 . A A . 113 ARG CZ   1 1 
        6 13048 1 1 113 ARG H    H 14.717 -18.820   4.801 1.00 . A A . 113 ARG H    1 1 
        6 13049 1 1 113 ARG HA   H 12.843 -16.548   4.920 1.00 . A A . 113 ARG HA   1 1 
        6 13050 1 1 113 ARG HB2  H 15.861 -16.529   4.761 1.00 . A A . 113 ARG HB2  1 1 
        6 13051 1 1 113 ARG HB3  H 14.854 -15.098   4.585 1.00 . A A . 113 ARG HB3  1 1 
        6 13052 1 1 113 ARG HD2  H 16.137 -14.818   7.950 1.00 . A A . 113 ARG HD2  1 1 
        6 13053 1 1 113 ARG HD3  H 16.544 -14.526   6.259 1.00 . A A . 113 ARG HD3  1 1 
        6 13054 1 1 113 ARG HE   H 15.021 -12.820   6.228 1.00 . A A . 113 ARG HE   1 1 
        6 13055 1 1 113 ARG HG2  H 13.913 -15.762   6.898 1.00 . A A . 113 ARG HG2  1 1 
        6 13056 1 1 113 ARG HG3  H 15.366 -16.757   7.017 1.00 . A A . 113 ARG HG3  1 1 
        6 13057 1 1 113 ARG HH11 H 14.418 -14.830   9.006 1.00 . A A . 113 ARG HH11 1 1 
        6 13058 1 1 113 ARG HH12 H 13.231 -13.764   9.683 1.00 . A A . 113 ARG HH12 1 1 
        6 13059 1 1 113 ARG HH21 H 13.461 -11.408   7.109 1.00 . A A . 113 ARG HH21 1 1 
        6 13060 1 1 113 ARG HH22 H 12.688 -11.818   8.602 1.00 . A A . 113 ARG HH22 1 1 
        6 13061 1 1 113 ARG N    N 13.916 -18.306   5.038 1.00 . A A . 113 ARG N    1 1 
        6 13062 1 1 113 ARG NE   N 14.917 -13.446   6.974 1.00 . A A . 113 ARG NE   1 1 
        6 13063 1 1 113 ARG NH1  N 13.885 -13.985   8.959 1.00 . A A . 113 ARG NH1  1 1 
        6 13064 1 1 113 ARG NH2  N 13.341 -12.035   7.878 1.00 . A A . 113 ARG NH2  1 1 
        6 13065 1 1 113 ARG O    O 13.157 -16.015   2.415 1.00 . A A . 113 ARG O    1 1 
        6 13066 1 1 114 ILE C    C 14.404 -19.469   0.489 1.00 . A A . 114 ILE C    1 1 
        6 13067 1 1 114 ILE CA   C 14.391 -18.014   0.946 1.00 . A A . 114 ILE CA   1 1 
        6 13068 1 1 114 ILE CB   C 15.622 -17.294   0.365 1.00 . A A . 114 ILE CB   1 1 
        6 13069 1 1 114 ILE CD1  C 17.292 -18.979  -0.558 1.00 . A A . 114 ILE CD1  1 1 
        6 13070 1 1 114 ILE CG1  C 16.887 -18.117   0.617 1.00 . A A . 114 ILE CG1  1 1 
        6 13071 1 1 114 ILE CG2  C 15.758 -15.905   0.970 1.00 . A A . 114 ILE CG2  1 1 
        6 13072 1 1 114 ILE H    H 14.798 -18.611   2.935 1.00 . A A . 114 ILE H    1 1 
        6 13073 1 1 114 ILE HA   H 13.503 -17.535   0.559 1.00 . A A . 114 ILE HA   1 1 
        6 13074 1 1 114 ILE HB   H 15.479 -17.185  -0.699 1.00 . A A . 114 ILE HB   1 1 
        6 13075 1 1 114 ILE HD11 H 16.633 -18.784  -1.391 1.00 . A A . 114 ILE HD11 1 1 
        6 13076 1 1 114 ILE HD12 H 18.309 -18.749  -0.840 1.00 . A A . 114 ILE HD12 1 1 
        6 13077 1 1 114 ILE HD13 H 17.222 -20.021  -0.281 1.00 . A A . 114 ILE HD13 1 1 
        6 13078 1 1 114 ILE HG12 H 17.706 -17.449   0.836 1.00 . A A . 114 ILE HG12 1 1 
        6 13079 1 1 114 ILE HG13 H 16.722 -18.766   1.465 1.00 . A A . 114 ILE HG13 1 1 
        6 13080 1 1 114 ILE HG21 H 14.892 -15.313   0.710 1.00 . A A . 114 ILE HG21 1 1 
        6 13081 1 1 114 ILE HG22 H 15.828 -15.986   2.044 1.00 . A A . 114 ILE HG22 1 1 
        6 13082 1 1 114 ILE HG23 H 16.647 -15.429   0.586 1.00 . A A . 114 ILE HG23 1 1 
        6 13083 1 1 114 ILE N    N 14.355 -17.920   2.400 1.00 . A A . 114 ILE N    1 1 
        6 13084 1 1 114 ILE O    O 14.462 -20.386   1.308 1.00 . A A . 114 ILE O    1 1 
        6 13085 1 1 115 ARG C    C 15.283 -21.090  -2.601 1.00 . A A . 115 ARG C    1 1 
        6 13086 1 1 115 ARG CA   C 14.360 -21.016  -1.389 1.00 . A A . 115 ARG CA   1 1 
        6 13087 1 1 115 ARG CB   C 12.943 -21.432  -1.787 1.00 . A A . 115 ARG CB   1 1 
        6 13088 1 1 115 ARG CD   C 11.331 -23.247  -1.138 1.00 . A A . 115 ARG CD   1 1 
        6 13089 1 1 115 ARG CG   C 12.152 -22.063  -0.653 1.00 . A A . 115 ARG CG   1 1 
        6 13090 1 1 115 ARG CZ   C 12.232 -25.057   0.261 1.00 . A A . 115 ARG CZ   1 1 
        6 13091 1 1 115 ARG H    H 14.308 -18.900  -1.425 1.00 . A A . 115 ARG H    1 1 
        6 13092 1 1 115 ARG HA   H 14.725 -21.693  -0.631 1.00 . A A . 115 ARG HA   1 1 
        6 13093 1 1 115 ARG HB2  H 12.406 -20.559  -2.128 1.00 . A A . 115 ARG HB2  1 1 
        6 13094 1 1 115 ARG HB3  H 13.004 -22.146  -2.595 1.00 . A A . 115 ARG HB3  1 1 
        6 13095 1 1 115 ARG HD2  H 10.341 -22.901  -1.396 1.00 . A A . 115 ARG HD2  1 1 
        6 13096 1 1 115 ARG HD3  H 11.806 -23.663  -2.014 1.00 . A A . 115 ARG HD3  1 1 
        6 13097 1 1 115 ARG HE   H 10.342 -24.421   0.299 1.00 . A A . 115 ARG HE   1 1 
        6 13098 1 1 115 ARG HG2  H 12.839 -22.403   0.107 1.00 . A A . 115 ARG HG2  1 1 
        6 13099 1 1 115 ARG HG3  H 11.487 -21.322  -0.235 1.00 . A A . 115 ARG HG3  1 1 
        6 13100 1 1 115 ARG HH11 H 13.569 -24.204  -0.991 1.00 . A A . 115 ARG HH11 1 1 
        6 13101 1 1 115 ARG HH12 H 14.191 -25.481   0.001 1.00 . A A . 115 ARG HH12 1 1 
        6 13102 1 1 115 ARG HH21 H 11.149 -26.103   1.610 1.00 . A A . 115 ARG HH21 1 1 
        6 13103 1 1 115 ARG HH22 H 12.814 -26.561   1.479 1.00 . A A . 115 ARG HH22 1 1 
        6 13104 1 1 115 ARG N    N 14.353 -19.672  -0.823 1.00 . A A . 115 ARG N    1 1 
        6 13105 1 1 115 ARG NE   N 11.218 -24.289  -0.120 1.00 . A A . 115 ARG NE   1 1 
        6 13106 1 1 115 ARG NH1  N 13.428 -24.902  -0.288 1.00 . A A . 115 ARG NH1  1 1 
        6 13107 1 1 115 ARG NH2  N 12.050 -25.983   1.193 1.00 . A A . 115 ARG NH2  1 1 
        6 13108 1 1 115 ARG O    O 15.770 -20.069  -3.085 1.00 . A A . 115 ARG O    1 1 
        6 13109 1 1 116 GLU C    C 15.927 -23.719  -5.055 1.00 . A A . 116 GLU C    1 1 
        6 13110 1 1 116 GLU CA   C 16.385 -22.512  -4.240 1.00 . A A . 116 GLU CA   1 1 
        6 13111 1 1 116 GLU CB   C 17.835 -22.708  -3.790 1.00 . A A . 116 GLU CB   1 1 
        6 13112 1 1 116 GLU CD   C 17.255 -24.569  -2.184 1.00 . A A . 116 GLU CD   1 1 
        6 13113 1 1 116 GLU CG   C 17.965 -23.243  -2.374 1.00 . A A . 116 GLU CG   1 1 
        6 13114 1 1 116 GLU H    H 15.102 -23.081  -2.656 1.00 . A A . 116 GLU H    1 1 
        6 13115 1 1 116 GLU HA   H 16.327 -21.631  -4.861 1.00 . A A . 116 GLU HA   1 1 
        6 13116 1 1 116 GLU HB2  H 18.317 -23.403  -4.462 1.00 . A A . 116 GLU HB2  1 1 
        6 13117 1 1 116 GLU HB3  H 18.346 -21.758  -3.842 1.00 . A A . 116 GLU HB3  1 1 
        6 13118 1 1 116 GLU HG2  H 19.013 -23.379  -2.149 1.00 . A A . 116 GLU HG2  1 1 
        6 13119 1 1 116 GLU HG3  H 17.542 -22.523  -1.690 1.00 . A A . 116 GLU HG3  1 1 
        6 13120 1 1 116 GLU N    N 15.519 -22.306  -3.085 1.00 . A A . 116 GLU N    1 1 
        6 13121 1 1 116 GLU O    O 15.759 -24.814  -4.520 1.00 . A A . 116 GLU O    1 1 
        6 13122 1 1 116 GLU OE1  O 17.711 -25.576  -2.764 1.00 . A A . 116 GLU OE1  1 1 
        6 13123 1 1 116 GLU OE2  O 16.242 -24.599  -1.454 1.00 . A A . 116 GLU OE2  1 1 
        6 13124 1 1 117 GLU C    C 16.373 -24.926  -8.252 1.00 . A A . 117 GLU C    1 1 
        6 13125 1 1 117 GLU CA   C 15.286 -24.577  -7.240 1.00 . A A . 117 GLU CA   1 1 
        6 13126 1 1 117 GLU CB   C 14.006 -24.168  -7.972 1.00 . A A . 117 GLU CB   1 1 
        6 13127 1 1 117 GLU CD   C 11.765 -25.332  -8.022 1.00 . A A . 117 GLU CD   1 1 
        6 13128 1 1 117 GLU CG   C 13.204 -25.345  -8.500 1.00 . A A . 117 GLU CG   1 1 
        6 13129 1 1 117 GLU H    H 15.877 -22.612  -6.720 1.00 . A A . 117 GLU H    1 1 
        6 13130 1 1 117 GLU HA   H 15.081 -25.447  -6.635 1.00 . A A . 117 GLU HA   1 1 
        6 13131 1 1 117 GLU HB2  H 13.380 -23.608  -7.293 1.00 . A A . 117 GLU HB2  1 1 
        6 13132 1 1 117 GLU HB3  H 14.270 -23.536  -8.807 1.00 . A A . 117 GLU HB3  1 1 
        6 13133 1 1 117 GLU HG2  H 13.208 -25.312  -9.579 1.00 . A A . 117 GLU HG2  1 1 
        6 13134 1 1 117 GLU HG3  H 13.670 -26.260  -8.167 1.00 . A A . 117 GLU HG3  1 1 
        6 13135 1 1 117 GLU N    N 15.726 -23.507  -6.352 1.00 . A A . 117 GLU N    1 1 
        6 13136 1 1 117 GLU O    O 16.595 -24.196  -9.218 1.00 . A A . 117 GLU O    1 1 
        6 13137 1 1 117 GLU OE1  O 11.121 -24.265  -8.109 1.00 . A A . 117 GLU OE1  1 1 
        6 13138 1 1 117 GLU OE2  O 11.283 -26.388  -7.561 1.00 . A A . 117 GLU OE2  1 1 
        6 13139 1 1 118 ARG C    C 17.546 -26.970 -10.245 1.00 . A A . 118 ARG C    1 1 
        6 13140 1 1 118 ARG CA   C 18.115 -26.494  -8.911 1.00 . A A . 118 ARG CA   1 1 
        6 13141 1 1 118 ARG CB   C 18.917 -27.619  -8.256 1.00 . A A . 118 ARG CB   1 1 
        6 13142 1 1 118 ARG CD   C 19.430 -26.524  -6.052 1.00 . A A . 118 ARG CD   1 1 
        6 13143 1 1 118 ARG CG   C 20.011 -27.123  -7.323 1.00 . A A . 118 ARG CG   1 1 
        6 13144 1 1 118 ARG CZ   C 19.118 -28.460  -4.569 1.00 . A A . 118 ARG CZ   1 1 
        6 13145 1 1 118 ARG H    H 16.826 -26.587  -7.235 1.00 . A A . 118 ARG H    1 1 
        6 13146 1 1 118 ARG HA   H 18.769 -25.654  -9.092 1.00 . A A . 118 ARG HA   1 1 
        6 13147 1 1 118 ARG HB2  H 18.244 -28.241  -7.686 1.00 . A A . 118 ARG HB2  1 1 
        6 13148 1 1 118 ARG HB3  H 19.377 -28.215  -9.030 1.00 . A A . 118 ARG HB3  1 1 
        6 13149 1 1 118 ARG HD2  H 20.242 -26.199  -5.419 1.00 . A A . 118 ARG HD2  1 1 
        6 13150 1 1 118 ARG HD3  H 18.819 -25.675  -6.318 1.00 . A A . 118 ARG HD3  1 1 
        6 13151 1 1 118 ARG HE   H 17.639 -27.401  -5.387 1.00 . A A . 118 ARG HE   1 1 
        6 13152 1 1 118 ARG HG2  H 20.648 -27.954  -7.058 1.00 . A A . 118 ARG HG2  1 1 
        6 13153 1 1 118 ARG HG3  H 20.592 -26.370  -7.834 1.00 . A A . 118 ARG HG3  1 1 
        6 13154 1 1 118 ARG HH11 H 21.044 -27.971  -4.935 1.00 . A A . 118 ARG HH11 1 1 
        6 13155 1 1 118 ARG HH12 H 20.810 -29.333  -3.891 1.00 . A A . 118 ARG HH12 1 1 
        6 13156 1 1 118 ARG HH21 H 17.319 -29.194  -4.013 1.00 . A A . 118 ARG HH21 1 1 
        6 13157 1 1 118 ARG HH22 H 18.691 -30.029  -3.368 1.00 . A A . 118 ARG HH22 1 1 
        6 13158 1 1 118 ARG N    N 17.049 -26.048  -8.022 1.00 . A A . 118 ARG N    1 1 
        6 13159 1 1 118 ARG NE   N 18.613 -27.486  -5.318 1.00 . A A . 118 ARG NE   1 1 
        6 13160 1 1 118 ARG NH1  N 20.432 -28.600  -4.456 1.00 . A A . 118 ARG NH1  1 1 
        6 13161 1 1 118 ARG NH2  N 18.309 -29.296  -3.931 1.00 . A A . 118 ARG NH2  1 1 
        6 13162 1 1 118 ARG O    O 17.006 -28.073 -10.342 1.00 . A A . 118 ARG O    1 1 
        6 13163 1 1 119 CYS C    C 18.305 -26.514 -13.611 1.00 . A A . 119 CYS C    1 1 
        6 13164 1 1 119 CYS CA   C 17.168 -26.467 -12.596 1.00 . A A . 119 CYS CA   1 1 
        6 13165 1 1 119 CYS CB   C 16.116 -25.449 -13.037 1.00 . A A . 119 CYS CB   1 1 
        6 13166 1 1 119 CYS H    H 18.110 -25.268 -11.128 1.00 . A A . 119 CYS H    1 1 
        6 13167 1 1 119 CYS HA   H 16.711 -27.443 -12.540 1.00 . A A . 119 CYS HA   1 1 
        6 13168 1 1 119 CYS HB2  H 16.613 -24.552 -13.376 1.00 . A A . 119 CYS HB2  1 1 
        6 13169 1 1 119 CYS HB3  H 15.544 -25.865 -13.853 1.00 . A A . 119 CYS HB3  1 1 
        6 13170 1 1 119 CYS HG   H 15.322 -25.586 -10.618 1.00 . A A . 119 CYS HG   1 1 
        6 13171 1 1 119 CYS N    N 17.671 -26.132 -11.268 1.00 . A A . 119 CYS N    1 1 
        6 13172 1 1 119 CYS O    O 18.541 -25.552 -14.340 1.00 . A A . 119 CYS O    1 1 
        6 13173 1 1 119 CYS SG   S 14.956 -24.974 -11.734 1.00 . A A . 119 CYS SG   1 1 
        6 13174 1 1 120 GLY C    C 21.273 -26.871 -14.257 1.00 . A A . 120 GLY C    1 1 
        6 13175 1 1 120 GLY CA   C 20.114 -27.793 -14.581 1.00 . A A . 120 GLY CA   1 1 
        6 13176 1 1 120 GLY H    H 18.775 -28.377 -13.047 1.00 . A A . 120 GLY H    1 1 
        6 13177 1 1 120 GLY HA2  H 20.460 -28.815 -14.548 1.00 . A A . 120 GLY HA2  1 1 
        6 13178 1 1 120 GLY HA3  H 19.763 -27.575 -15.579 1.00 . A A . 120 GLY HA3  1 1 
        6 13179 1 1 120 GLY N    N 19.009 -27.642 -13.653 1.00 . A A . 120 GLY N    1 1 
        6 13180 1 1 120 GLY O    O 21.628 -26.670 -13.096 1.00 . A A . 120 GLY O    1 1 
        6 13181 1 1 121 PRO C    C 22.614 -24.050 -14.527 1.00 . A A . 121 PRO C    1 1 
        6 13182 1 1 121 PRO CA   C 23.021 -25.381 -15.149 1.00 . A A . 121 PRO CA   1 1 
        6 13183 1 1 121 PRO CB   C 23.507 -25.175 -16.586 1.00 . A A . 121 PRO CB   1 1 
        6 13184 1 1 121 PRO CD   C 21.515 -26.490 -16.714 1.00 . A A . 121 PRO CD   1 1 
        6 13185 1 1 121 PRO CG   C 22.308 -25.433 -17.432 1.00 . A A . 121 PRO CG   1 1 
        6 13186 1 1 121 PRO HA   H 23.811 -25.825 -14.561 1.00 . A A . 121 PRO HA   1 1 
        6 13187 1 1 121 PRO HB2  H 23.864 -24.161 -16.705 1.00 . A A . 121 PRO HB2  1 1 
        6 13188 1 1 121 PRO HB3  H 24.302 -25.871 -16.805 1.00 . A A . 121 PRO HB3  1 1 
        6 13189 1 1 121 PRO HD2  H 20.457 -26.333 -16.861 1.00 . A A . 121 PRO HD2  1 1 
        6 13190 1 1 121 PRO HD3  H 21.803 -27.474 -17.055 1.00 . A A . 121 PRO HD3  1 1 
        6 13191 1 1 121 PRO HG2  H 21.726 -24.530 -17.530 1.00 . A A . 121 PRO HG2  1 1 
        6 13192 1 1 121 PRO HG3  H 22.615 -25.790 -18.403 1.00 . A A . 121 PRO HG3  1 1 
        6 13193 1 1 121 PRO N    N 21.885 -26.295 -15.302 1.00 . A A . 121 PRO N    1 1 
        6 13194 1 1 121 PRO O    O 23.441 -23.153 -14.358 1.00 . A A . 121 PRO O    1 1 
        6 13195 1 1 122 LEU C    C 20.273 -22.975 -12.187 1.00 . A A . 122 LEU C    1 1 
        6 13196 1 1 122 LEU CA   C 20.818 -22.703 -13.586 1.00 . A A . 122 LEU CA   1 1 
        6 13197 1 1 122 LEU CB   C 19.721 -22.101 -14.465 1.00 . A A . 122 LEU CB   1 1 
        6 13198 1 1 122 LEU CD1  C 18.864 -22.009 -16.819 1.00 . A A . 122 LEU CD1  1 1 
        6 13199 1 1 122 LEU CD2  C 20.719 -20.490 -16.106 1.00 . A A . 122 LEU CD2  1 1 
        6 13200 1 1 122 LEU CG   C 20.090 -21.864 -15.930 1.00 . A A . 122 LEU CG   1 1 
        6 13201 1 1 122 LEU H    H 20.724 -24.675 -14.349 1.00 . A A . 122 LEU H    1 1 
        6 13202 1 1 122 LEU HA   H 21.634 -22.000 -13.510 1.00 . A A . 122 LEU HA   1 1 
        6 13203 1 1 122 LEU HB2  H 18.874 -22.770 -14.442 1.00 . A A . 122 LEU HB2  1 1 
        6 13204 1 1 122 LEU HB3  H 19.438 -21.150 -14.036 1.00 . A A . 122 LEU HB3  1 1 
        6 13205 1 1 122 LEU HD11 H 18.561 -21.036 -17.176 1.00 . A A . 122 LEU HD11 1 1 
        6 13206 1 1 122 LEU HD12 H 18.059 -22.452 -16.252 1.00 . A A . 122 LEU HD12 1 1 
        6 13207 1 1 122 LEU HD13 H 19.103 -22.643 -17.660 1.00 . A A . 122 LEU HD13 1 1 
        6 13208 1 1 122 LEU HD21 H 21.559 -20.390 -15.435 1.00 . A A . 122 LEU HD21 1 1 
        6 13209 1 1 122 LEU HD22 H 19.987 -19.727 -15.882 1.00 . A A . 122 LEU HD22 1 1 
        6 13210 1 1 122 LEU HD23 H 21.057 -20.376 -17.125 1.00 . A A . 122 LEU HD23 1 1 
        6 13211 1 1 122 LEU HG   H 20.814 -22.606 -16.237 1.00 . A A . 122 LEU HG   1 1 
        6 13212 1 1 122 LEU N    N 21.335 -23.926 -14.189 1.00 . A A . 122 LEU N    1 1 
        6 13213 1 1 122 LEU O    O 20.252 -24.117 -11.727 1.00 . A A . 122 LEU O    1 1 
        6 13214 1 1 123 THR C    C 18.452 -20.818  -9.799 1.00 . A A . 123 THR C    1 1 
        6 13215 1 1 123 THR CA   C 19.283 -22.041 -10.169 1.00 . A A . 123 THR CA   1 1 
        6 13216 1 1 123 THR CB   C 20.399 -22.225  -9.124 1.00 . A A . 123 THR CB   1 1 
        6 13217 1 1 123 THR CG2  C 19.840 -22.800  -7.831 1.00 . A A . 123 THR CG2  1 1 
        6 13218 1 1 123 THR H    H 19.872 -21.033 -11.935 1.00 . A A . 123 THR H    1 1 
        6 13219 1 1 123 THR HA   H 18.649 -22.915 -10.146 1.00 . A A . 123 THR HA   1 1 
        6 13220 1 1 123 THR HB   H 20.835 -21.259  -8.912 1.00 . A A . 123 THR HB   1 1 
        6 13221 1 1 123 THR HG1  H 22.149 -23.128  -9.022 1.00 . A A . 123 THR HG1  1 1 
        6 13222 1 1 123 THR HG21 H 19.276 -22.039  -7.313 1.00 . A A . 123 THR HG21 1 1 
        6 13223 1 1 123 THR HG22 H 20.654 -23.134  -7.205 1.00 . A A . 123 THR HG22 1 1 
        6 13224 1 1 123 THR HG23 H 19.194 -23.635  -8.059 1.00 . A A . 123 THR HG23 1 1 
        6 13225 1 1 123 THR N    N 19.829 -21.917 -11.515 1.00 . A A . 123 THR N    1 1 
        6 13226 1 1 123 THR O    O 18.949 -19.691  -9.806 1.00 . A A . 123 THR O    1 1 
        6 13227 1 1 123 THR OG1  O 21.414 -23.093  -9.639 1.00 . A A . 123 THR OG1  1 1 
        6 13228 1 1 124 PHE C    C 16.212 -19.811  -7.584 1.00 . A A . 124 PHE C    1 1 
        6 13229 1 1 124 PHE CA   C 16.283 -19.962  -9.101 1.00 . A A . 124 PHE CA   1 1 
        6 13230 1 1 124 PHE CB   C 14.883 -20.215  -9.665 1.00 . A A . 124 PHE CB   1 1 
        6 13231 1 1 124 PHE CD1  C 15.373 -21.619 -11.686 1.00 . A A . 124 PHE CD1  1 1 
        6 13232 1 1 124 PHE CD2  C 14.347 -19.490 -12.006 1.00 . A A . 124 PHE CD2  1 1 
        6 13233 1 1 124 PHE CE1  C 15.361 -21.833 -13.051 1.00 . A A . 124 PHE CE1  1 1 
        6 13234 1 1 124 PHE CE2  C 14.332 -19.699 -13.373 1.00 . A A . 124 PHE CE2  1 1 
        6 13235 1 1 124 PHE CG   C 14.868 -20.446 -11.149 1.00 . A A . 124 PHE CG   1 1 
        6 13236 1 1 124 PHE CZ   C 14.839 -20.873 -13.896 1.00 . A A . 124 PHE CZ   1 1 
        6 13237 1 1 124 PHE H    H 16.845 -21.966  -9.487 1.00 . A A . 124 PHE H    1 1 
        6 13238 1 1 124 PHE HA   H 16.672 -19.048  -9.523 1.00 . A A . 124 PHE HA   1 1 
        6 13239 1 1 124 PHE HB2  H 14.464 -21.089  -9.189 1.00 . A A . 124 PHE HB2  1 1 
        6 13240 1 1 124 PHE HB3  H 14.258 -19.361  -9.454 1.00 . A A . 124 PHE HB3  1 1 
        6 13241 1 1 124 PHE HD1  H 15.781 -22.371 -11.027 1.00 . A A . 124 PHE HD1  1 1 
        6 13242 1 1 124 PHE HD2  H 13.950 -18.572 -11.598 1.00 . A A . 124 PHE HD2  1 1 
        6 13243 1 1 124 PHE HE1  H 15.758 -22.751 -13.458 1.00 . A A . 124 PHE HE1  1 1 
        6 13244 1 1 124 PHE HE2  H 13.923 -18.946 -14.029 1.00 . A A . 124 PHE HE2  1 1 
        6 13245 1 1 124 PHE HZ   H 14.828 -21.038 -14.963 1.00 . A A . 124 PHE HZ   1 1 
        6 13246 1 1 124 PHE N    N 17.183 -21.046  -9.474 1.00 . A A . 124 PHE N    1 1 
        6 13247 1 1 124 PHE O    O 16.676 -20.677  -6.841 1.00 . A A . 124 PHE O    1 1 
        6 13248 1 1 125 TYR C    C 14.260 -17.600  -5.416 1.00 . A A . 125 TYR C    1 1 
        6 13249 1 1 125 TYR CA   C 15.501 -18.440  -5.704 1.00 . A A . 125 TYR CA   1 1 
        6 13250 1 1 125 TYR CB   C 16.748 -17.723  -5.183 1.00 . A A . 125 TYR CB   1 1 
        6 13251 1 1 125 TYR CD1  C 18.566 -19.446  -4.860 1.00 . A A . 125 TYR CD1  1 1 
        6 13252 1 1 125 TYR CD2  C 18.746 -17.954  -6.710 1.00 . A A . 125 TYR CD2  1 1 
        6 13253 1 1 125 TYR CE1  C 19.750 -20.055  -5.230 1.00 . A A . 125 TYR CE1  1 1 
        6 13254 1 1 125 TYR CE2  C 19.929 -18.557  -7.088 1.00 . A A . 125 TYR CE2  1 1 
        6 13255 1 1 125 TYR CG   C 18.043 -18.386  -5.592 1.00 . A A . 125 TYR CG   1 1 
        6 13256 1 1 125 TYR CZ   C 20.427 -19.607  -6.345 1.00 . A A . 125 TYR CZ   1 1 
        6 13257 1 1 125 TYR H    H 15.280 -18.053  -7.772 1.00 . A A . 125 TYR H    1 1 
        6 13258 1 1 125 TYR HA   H 15.405 -19.389  -5.196 1.00 . A A . 125 TYR HA   1 1 
        6 13259 1 1 125 TYR HB2  H 16.759 -16.713  -5.562 1.00 . A A . 125 TYR HB2  1 1 
        6 13260 1 1 125 TYR HB3  H 16.715 -17.697  -4.103 1.00 . A A . 125 TYR HB3  1 1 
        6 13261 1 1 125 TYR HD1  H 18.033 -19.794  -3.987 1.00 . A A . 125 TYR HD1  1 1 
        6 13262 1 1 125 TYR HD2  H 18.353 -17.131  -7.290 1.00 . A A . 125 TYR HD2  1 1 
        6 13263 1 1 125 TYR HE1  H 20.140 -20.877  -4.649 1.00 . A A . 125 TYR HE1  1 1 
        6 13264 1 1 125 TYR HE2  H 20.460 -18.207  -7.961 1.00 . A A . 125 TYR HE2  1 1 
        6 13265 1 1 125 TYR HH   H 22.316 -19.905  -6.147 1.00 . A A . 125 TYR HH   1 1 
        6 13266 1 1 125 TYR N    N 15.630 -18.706  -7.131 1.00 . A A . 125 TYR N    1 1 
        6 13267 1 1 125 TYR O    O 14.148 -16.462  -5.871 1.00 . A A . 125 TYR O    1 1 
        6 13268 1 1 125 TYR OH   O 21.607 -20.210  -6.718 1.00 . A A . 125 TYR OH   1 1 
        6 13269 1 1 126 TYR C    C 11.936 -17.378  -2.794 1.00 . A A . 126 TYR C    1 1 
        6 13270 1 1 126 TYR CA   C 12.097 -17.477  -4.308 1.00 . A A . 126 TYR CA   1 1 
        6 13271 1 1 126 TYR CB   C 10.893 -18.199  -4.914 1.00 . A A . 126 TYR CB   1 1 
        6 13272 1 1 126 TYR CD1  C 11.711 -20.174  -6.258 1.00 . A A . 126 TYR CD1  1 1 
        6 13273 1 1 126 TYR CD2  C 10.715 -20.594  -4.134 1.00 . A A . 126 TYR CD2  1 1 
        6 13274 1 1 126 TYR CE1  C 11.911 -21.529  -6.438 1.00 . A A . 126 TYR CE1  1 1 
        6 13275 1 1 126 TYR CE2  C 10.912 -21.951  -4.304 1.00 . A A . 126 TYR CE2  1 1 
        6 13276 1 1 126 TYR CG   C 11.110 -19.683  -5.106 1.00 . A A . 126 TYR CG   1 1 
        6 13277 1 1 126 TYR CZ   C 11.510 -22.413  -5.458 1.00 . A A . 126 TYR CZ   1 1 
        6 13278 1 1 126 TYR H    H 13.478 -19.080  -4.323 1.00 . A A . 126 TYR H    1 1 
        6 13279 1 1 126 TYR HA   H 12.150 -16.479  -4.719 1.00 . A A . 126 TYR HA   1 1 
        6 13280 1 1 126 TYR HB2  H 10.041 -18.070  -4.266 1.00 . A A . 126 TYR HB2  1 1 
        6 13281 1 1 126 TYR HB3  H 10.672 -17.769  -5.880 1.00 . A A . 126 TYR HB3  1 1 
        6 13282 1 1 126 TYR HD1  H 12.024 -19.479  -7.024 1.00 . A A . 126 TYR HD1  1 1 
        6 13283 1 1 126 TYR HD2  H 10.246 -20.228  -3.232 1.00 . A A . 126 TYR HD2  1 1 
        6 13284 1 1 126 TYR HE1  H 12.380 -21.892  -7.341 1.00 . A A . 126 TYR HE1  1 1 
        6 13285 1 1 126 TYR HE2  H 10.598 -22.643  -3.538 1.00 . A A . 126 TYR HE2  1 1 
        6 13286 1 1 126 TYR HH   H 12.459 -24.048  -5.106 1.00 . A A . 126 TYR HH   1 1 
        6 13287 1 1 126 TYR N    N 13.332 -18.170  -4.657 1.00 . A A . 126 TYR N    1 1 
        6 13288 1 1 126 TYR O    O 12.560 -18.113  -2.029 1.00 . A A . 126 TYR O    1 1 
        6 13289 1 1 126 TYR OH   O 11.708 -23.764  -5.632 1.00 . A A . 126 TYR OH   1 1 
        6 13290 1 1 127 PRO C    C 10.039 -17.384  -0.298 1.00 . A A . 127 PRO C    1 1 
        6 13291 1 1 127 PRO CA   C 10.812 -16.230  -0.926 1.00 . A A . 127 PRO CA   1 1 
        6 13292 1 1 127 PRO CB   C  9.970 -14.952  -0.913 1.00 . A A . 127 PRO CB   1 1 
        6 13293 1 1 127 PRO CD   C 10.300 -15.537  -3.208 1.00 . A A . 127 PRO CD   1 1 
        6 13294 1 1 127 PRO CG   C  9.319 -14.913  -2.253 1.00 . A A . 127 PRO CG   1 1 
        6 13295 1 1 127 PRO HA   H 11.726 -16.067  -0.373 1.00 . A A . 127 PRO HA   1 1 
        6 13296 1 1 127 PRO HB2  H  9.239 -15.007  -0.119 1.00 . A A . 127 PRO HB2  1 1 
        6 13297 1 1 127 PRO HB3  H 10.611 -14.096  -0.761 1.00 . A A . 127 PRO HB3  1 1 
        6 13298 1 1 127 PRO HD2  H  9.779 -16.084  -3.979 1.00 . A A . 127 PRO HD2  1 1 
        6 13299 1 1 127 PRO HD3  H 10.936 -14.780  -3.642 1.00 . A A . 127 PRO HD3  1 1 
        6 13300 1 1 127 PRO HG2  H  8.402 -15.483  -2.232 1.00 . A A . 127 PRO HG2  1 1 
        6 13301 1 1 127 PRO HG3  H  9.121 -13.890  -2.535 1.00 . A A . 127 PRO HG3  1 1 
        6 13302 1 1 127 PRO N    N 11.078 -16.447  -2.351 1.00 . A A . 127 PRO N    1 1 
        6 13303 1 1 127 PRO O    O  8.811 -17.430  -0.364 1.00 . A A . 127 PRO O    1 1 
        6 13304 1 1 128 GLY C    C  9.194 -20.192   0.006 1.00 . A A . 128 GLY C    1 1 
        6 13305 1 1 128 GLY CA   C 10.130 -19.456   0.944 1.00 . A A . 128 GLY CA   1 1 
        6 13306 1 1 128 GLY H    H 11.741 -18.226   0.334 1.00 . A A . 128 GLY H    1 1 
        6 13307 1 1 128 GLY HA2  H 10.895 -20.140   1.282 1.00 . A A . 128 GLY HA2  1 1 
        6 13308 1 1 128 GLY HA3  H  9.566 -19.112   1.799 1.00 . A A . 128 GLY HA3  1 1 
        6 13309 1 1 128 GLY N    N 10.765 -18.315   0.313 1.00 . A A . 128 GLY N    1 1 
        6 13310 1 1 128 GLY O    O  9.128 -19.883  -1.184 1.00 . A A . 128 GLY O    1 1 
        6 13311 1 1 129 SER C    C  6.092 -21.643   0.130 1.00 . A A . 129 SER C    1 1 
        6 13312 1 1 129 SER CA   C  7.535 -21.954  -0.258 1.00 . A A . 129 SER CA   1 1 
        6 13313 1 1 129 SER CB   C  7.812 -23.448  -0.082 1.00 . A A . 129 SER CB   1 1 
        6 13314 1 1 129 SER H    H  8.565 -21.367   1.496 1.00 . A A . 129 SER H    1 1 
        6 13315 1 1 129 SER HA   H  7.682 -21.689  -1.294 1.00 . A A . 129 SER HA   1 1 
        6 13316 1 1 129 SER HB2  H  8.552 -23.762  -0.802 1.00 . A A . 129 SER HB2  1 1 
        6 13317 1 1 129 SER HB3  H  8.183 -23.627   0.917 1.00 . A A . 129 SER HB3  1 1 
        6 13318 1 1 129 SER HG   H  6.380 -24.180  -1.201 1.00 . A A . 129 SER HG   1 1 
        6 13319 1 1 129 SER N    N  8.468 -21.168   0.541 1.00 . A A . 129 SER N    1 1 
        6 13320 1 1 129 SER O    O  5.182 -21.740  -0.693 1.00 . A A . 129 SER O    1 1 
        6 13321 1 1 129 SER OG   O  6.633 -24.211  -0.275 1.00 . A A . 129 SER OG   1 1 
        6 13322 1 1 130 SER C    C  4.186 -19.508   1.549 1.00 . A A . 130 SER C    1 1 
        6 13323 1 1 130 SER CA   C  4.561 -20.947   1.889 1.00 . A A . 130 SER CA   1 1 
        6 13324 1 1 130 SER CB   C  4.496 -21.159   3.403 1.00 . A A . 130 SER CB   1 1 
        6 13325 1 1 130 SER H    H  6.659 -21.210   1.998 1.00 . A A . 130 SER H    1 1 
        6 13326 1 1 130 SER HA   H  3.858 -21.612   1.410 1.00 . A A . 130 SER HA   1 1 
        6 13327 1 1 130 SER HB2  H  5.039 -22.055   3.662 1.00 . A A . 130 SER HB2  1 1 
        6 13328 1 1 130 SER HB3  H  4.942 -20.311   3.901 1.00 . A A . 130 SER HB3  1 1 
        6 13329 1 1 130 SER HG   H  2.964 -22.220   4.007 1.00 . A A . 130 SER HG   1 1 
        6 13330 1 1 130 SER N    N  5.892 -21.269   1.389 1.00 . A A . 130 SER N    1 1 
        6 13331 1 1 130 SER O    O  4.884 -18.569   1.926 1.00 . A A . 130 SER O    1 1 
        6 13332 1 1 130 SER OG   O  3.155 -21.294   3.842 1.00 . A A . 130 SER OG   1 1 
        7 13333 1 1   1 MET C    C  3.573   0.596  -5.256 1.00 . A A .   1 MET C    1 1 
        7 13334 1 1   1 MET CA   C  3.907   2.055  -5.550 1.00 . A A .   1 MET CA   1 1 
        7 13335 1 1   1 MET CB   C  5.340   2.361  -5.108 1.00 . A A .   1 MET CB   1 1 
        7 13336 1 1   1 MET CE   C  7.725   4.186  -7.162 1.00 . A A .   1 MET CE   1 1 
        7 13337 1 1   1 MET CG   C  5.728   3.821  -5.276 1.00 . A A .   1 MET CG   1 1 
        7 13338 1 1   1 MET H1   H  3.142   3.214  -3.953 1.00 . A A .   1 MET H1   1 1 
        7 13339 1 1   1 MET HA   H  3.824   2.224  -6.613 1.00 . A A .   1 MET HA   1 1 
        7 13340 1 1   1 MET HB2  H  5.446   2.100  -4.066 1.00 . A A .   1 MET HB2  1 1 
        7 13341 1 1   1 MET HB3  H  6.021   1.761  -5.693 1.00 . A A .   1 MET HB3  1 1 
        7 13342 1 1   1 MET HE1  H  8.040   4.727  -8.042 1.00 . A A .   1 MET HE1  1 1 
        7 13343 1 1   1 MET HE2  H  8.190   4.618  -6.288 1.00 . A A .   1 MET HE2  1 1 
        7 13344 1 1   1 MET HE3  H  8.019   3.150  -7.252 1.00 . A A .   1 MET HE3  1 1 
        7 13345 1 1   1 MET HG2  H  4.954   4.438  -4.846 1.00 . A A .   1 MET HG2  1 1 
        7 13346 1 1   1 MET HG3  H  6.656   3.994  -4.751 1.00 . A A .   1 MET HG3  1 1 
        7 13347 1 1   1 MET N    N  2.969   2.948  -4.881 1.00 . A A .   1 MET N    1 1 
        7 13348 1 1   1 MET O    O  3.544  -0.238  -6.160 1.00 . A A .   1 MET O    1 1 
        7 13349 1 1   1 MET SD   S  5.944   4.288  -7.004 1.00 . A A .   1 MET SD   1 1 
        7 13350 1 1   2 ASN C    C  4.142  -2.019  -3.872 1.00 . A A .   2 ASN C    1 1 
        7 13351 1 1   2 ASN CA   C  2.991  -1.063  -3.573 1.00 . A A .   2 ASN CA   1 1 
        7 13352 1 1   2 ASN CB   C  1.721  -1.539  -4.282 1.00 . A A .   2 ASN CB   1 1 
        7 13353 1 1   2 ASN CG   C  0.706  -0.426  -4.459 1.00 . A A .   2 ASN CG   1 1 
        7 13354 1 1   2 ASN H    H  3.361   1.004  -3.310 1.00 . A A .   2 ASN H    1 1 
        7 13355 1 1   2 ASN HA   H  2.815  -1.052  -2.508 1.00 . A A .   2 ASN HA   1 1 
        7 13356 1 1   2 ASN HB2  H  1.983  -1.919  -5.259 1.00 . A A .   2 ASN HB2  1 1 
        7 13357 1 1   2 ASN HB3  H  1.266  -2.328  -3.703 1.00 . A A .   2 ASN HB3  1 1 
        7 13358 1 1   2 ASN HD21 H  0.190  -1.146  -6.239 1.00 . A A .   2 ASN HD21 1 1 
        7 13359 1 1   2 ASN HD22 H -0.651   0.275  -5.731 1.00 . A A .   2 ASN HD22 1 1 
        7 13360 1 1   2 ASN N    N  3.322   0.296  -3.986 1.00 . A A .   2 ASN N    1 1 
        7 13361 1 1   2 ASN ND2  N  0.011  -0.434  -5.590 1.00 . A A .   2 ASN ND2  1 1 
        7 13362 1 1   2 ASN O    O  3.925  -3.173  -4.241 1.00 . A A .   2 ASN O    1 1 
        7 13363 1 1   2 ASN OD1  O  0.549   0.430  -3.588 1.00 . A A .   2 ASN OD1  1 1 
        7 13364 1 1   3 ASP C    C  7.450  -2.386  -2.726 1.00 . A A .   3 ASP C    1 1 
        7 13365 1 1   3 ASP CA   C  6.553  -2.340  -3.960 1.00 . A A .   3 ASP CA   1 1 
        7 13366 1 1   3 ASP CB   C  7.333  -1.785  -5.152 1.00 . A A .   3 ASP CB   1 1 
        7 13367 1 1   3 ASP CG   C  6.429  -1.401  -6.307 1.00 . A A .   3 ASP CG   1 1 
        7 13368 1 1   3 ASP H    H  5.475  -0.602  -3.413 1.00 . A A .   3 ASP H    1 1 
        7 13369 1 1   3 ASP HA   H  6.227  -3.343  -4.190 1.00 . A A .   3 ASP HA   1 1 
        7 13370 1 1   3 ASP HB2  H  7.879  -0.907  -4.840 1.00 . A A .   3 ASP HB2  1 1 
        7 13371 1 1   3 ASP HB3  H  8.031  -2.534  -5.498 1.00 . A A .   3 ASP HB3  1 1 
        7 13372 1 1   3 ASP N    N  5.367  -1.530  -3.709 1.00 . A A .   3 ASP N    1 1 
        7 13373 1 1   3 ASP O    O  8.156  -1.424  -2.424 1.00 . A A .   3 ASP O    1 1 
        7 13374 1 1   3 ASP OD1  O  5.451  -2.134  -6.565 1.00 . A A .   3 ASP OD1  1 1 
        7 13375 1 1   3 ASP OD2  O  6.700  -0.367  -6.954 1.00 . A A .   3 ASP OD2  1 1 
        7 13376 1 1   4 ILE C    C  9.184  -4.857  -0.965 1.00 . A A .   4 ILE C    1 1 
        7 13377 1 1   4 ILE CA   C  8.225  -3.681  -0.818 1.00 . A A .   4 ILE CA   1 1 
        7 13378 1 1   4 ILE CB   C  7.346  -3.902   0.427 1.00 . A A .   4 ILE CB   1 1 
        7 13379 1 1   4 ILE CD1  C  6.360  -6.040  -0.540 1.00 . A A .   4 ILE CD1  1 1 
        7 13380 1 1   4 ILE CG1  C  6.080  -4.678   0.054 1.00 . A A .   4 ILE CG1  1 1 
        7 13381 1 1   4 ILE CG2  C  6.987  -2.569   1.066 1.00 . A A .   4 ILE CG2  1 1 
        7 13382 1 1   4 ILE H    H  6.832  -4.241  -2.310 1.00 . A A .   4 ILE H    1 1 
        7 13383 1 1   4 ILE HA   H  8.799  -2.778  -0.672 1.00 . A A .   4 ILE HA   1 1 
        7 13384 1 1   4 ILE HB   H  7.913  -4.476   1.143 1.00 . A A .   4 ILE HB   1 1 
        7 13385 1 1   4 ILE HD11 H  5.617  -6.744  -0.194 1.00 . A A .   4 ILE HD11 1 1 
        7 13386 1 1   4 ILE HD12 H  6.325  -5.978  -1.617 1.00 . A A .   4 ILE HD12 1 1 
        7 13387 1 1   4 ILE HD13 H  7.340  -6.374  -0.230 1.00 . A A .   4 ILE HD13 1 1 
        7 13388 1 1   4 ILE HG12 H  5.478  -4.819   0.938 1.00 . A A .   4 ILE HG12 1 1 
        7 13389 1 1   4 ILE HG13 H  5.519  -4.107  -0.672 1.00 . A A .   4 ILE HG13 1 1 
        7 13390 1 1   4 ILE HG21 H  7.812  -2.228   1.675 1.00 . A A .   4 ILE HG21 1 1 
        7 13391 1 1   4 ILE HG22 H  6.787  -1.842   0.293 1.00 . A A .   4 ILE HG22 1 1 
        7 13392 1 1   4 ILE HG23 H  6.110  -2.690   1.684 1.00 . A A .   4 ILE HG23 1 1 
        7 13393 1 1   4 ILE N    N  7.415  -3.510  -2.018 1.00 . A A .   4 ILE N    1 1 
        7 13394 1 1   4 ILE O    O  8.948  -5.768  -1.759 1.00 . A A .   4 ILE O    1 1 
        7 13395 1 1   5 ARG C    C 10.622  -7.250   0.061 1.00 . A A .   5 ARG C    1 1 
        7 13396 1 1   5 ARG CA   C 11.260  -5.896  -0.237 1.00 . A A .   5 ARG CA   1 1 
        7 13397 1 1   5 ARG CB   C 12.381  -5.618   0.766 1.00 . A A .   5 ARG CB   1 1 
        7 13398 1 1   5 ARG CD   C 12.759  -3.187   0.253 1.00 . A A .   5 ARG CD   1 1 
        7 13399 1 1   5 ARG CG   C 13.379  -4.575   0.290 1.00 . A A .   5 ARG CG   1 1 
        7 13400 1 1   5 ARG CZ   C 11.315  -1.795   1.675 1.00 . A A .   5 ARG CZ   1 1 
        7 13401 1 1   5 ARG H    H 10.398  -4.079   0.420 1.00 . A A .   5 ARG H    1 1 
        7 13402 1 1   5 ARG HA   H 11.678  -5.920  -1.232 1.00 . A A .   5 ARG HA   1 1 
        7 13403 1 1   5 ARG HB2  H 11.943  -5.269   1.690 1.00 . A A .   5 ARG HB2  1 1 
        7 13404 1 1   5 ARG HB3  H 12.916  -6.536   0.955 1.00 . A A .   5 ARG HB3  1 1 
        7 13405 1 1   5 ARG HD2  H 13.534  -2.466   0.038 1.00 . A A .   5 ARG HD2  1 1 
        7 13406 1 1   5 ARG HD3  H 12.016  -3.160  -0.530 1.00 . A A .   5 ARG HD3  1 1 
        7 13407 1 1   5 ARG HE   H 12.316  -3.405   2.296 1.00 . A A .   5 ARG HE   1 1 
        7 13408 1 1   5 ARG HG2  H 14.222  -4.562   0.965 1.00 . A A .   5 ARG HG2  1 1 
        7 13409 1 1   5 ARG HG3  H 13.713  -4.837  -0.703 1.00 . A A .   5 ARG HG3  1 1 
        7 13410 1 1   5 ARG HH11 H 11.442  -1.197  -0.250 1.00 . A A .   5 ARG HH11 1 1 
        7 13411 1 1   5 ARG HH12 H 10.427  -0.225   0.763 1.00 . A A .   5 ARG HH12 1 1 
        7 13412 1 1   5 ARG HH21 H 10.982  -2.133   3.640 1.00 . A A .   5 ARG HH21 1 1 
        7 13413 1 1   5 ARG HH22 H 10.167  -0.758   2.976 1.00 . A A .   5 ARG HH22 1 1 
        7 13414 1 1   5 ARG N    N 10.265  -4.832  -0.193 1.00 . A A .   5 ARG N    1 1 
        7 13415 1 1   5 ARG NE   N 12.126  -2.836   1.522 1.00 . A A .   5 ARG NE   1 1 
        7 13416 1 1   5 ARG NH1  N 11.039  -1.008   0.645 1.00 . A A .   5 ARG NH1  1 1 
        7 13417 1 1   5 ARG NH2  N 10.777  -1.541   2.861 1.00 . A A .   5 ARG NH2  1 1 
        7 13418 1 1   5 ARG O    O  9.497  -7.321   0.557 1.00 . A A .   5 ARG O    1 1 
        7 13419 1 1   6 ILE C    C 11.719 -10.406   1.006 1.00 . A A .   6 ILE C    1 1 
        7 13420 1 1   6 ILE CA   C 10.851  -9.671  -0.010 1.00 . A A .   6 ILE CA   1 1 
        7 13421 1 1   6 ILE CB   C 10.804 -10.489  -1.315 1.00 . A A .   6 ILE CB   1 1 
        7 13422 1 1   6 ILE CD1  C 11.591  -8.909  -3.149 1.00 . A A .   6 ILE CD1  1 1 
        7 13423 1 1   6 ILE CG1  C 11.943 -10.071  -2.246 1.00 . A A .   6 ILE CG1  1 1 
        7 13424 1 1   6 ILE CG2  C  9.458 -10.311  -2.003 1.00 . A A .   6 ILE CG2  1 1 
        7 13425 1 1   6 ILE H    H 12.236  -8.199  -0.639 1.00 . A A .   6 ILE H    1 1 
        7 13426 1 1   6 ILE HA   H  9.846  -9.594   0.379 1.00 . A A .   6 ILE HA   1 1 
        7 13427 1 1   6 ILE HB   H 10.918 -11.532  -1.063 1.00 . A A .   6 ILE HB   1 1 
        7 13428 1 1   6 ILE HD11 H 10.899  -8.254  -2.640 1.00 . A A .   6 ILE HD11 1 1 
        7 13429 1 1   6 ILE HD12 H 12.487  -8.363  -3.400 1.00 . A A .   6 ILE HD12 1 1 
        7 13430 1 1   6 ILE HD13 H 11.132  -9.283  -4.053 1.00 . A A .   6 ILE HD13 1 1 
        7 13431 1 1   6 ILE HG12 H 12.797  -9.782  -1.653 1.00 . A A .   6 ILE HG12 1 1 
        7 13432 1 1   6 ILE HG13 H 12.213 -10.909  -2.872 1.00 . A A .   6 ILE HG13 1 1 
        7 13433 1 1   6 ILE HG21 H  9.222  -9.259  -2.064 1.00 . A A .   6 ILE HG21 1 1 
        7 13434 1 1   6 ILE HG22 H  9.506 -10.727  -2.998 1.00 . A A .   6 ILE HG22 1 1 
        7 13435 1 1   6 ILE HG23 H  8.694 -10.819  -1.435 1.00 . A A .   6 ILE HG23 1 1 
        7 13436 1 1   6 ILE N    N 11.346  -8.320  -0.246 1.00 . A A .   6 ILE N    1 1 
        7 13437 1 1   6 ILE O    O 11.272 -11.356   1.648 1.00 . A A .   6 ILE O    1 1 
        7 13438 1 1   7 VAL C    C 14.942  -9.567   2.555 1.00 . A A .   7 VAL C    1 1 
        7 13439 1 1   7 VAL CA   C 13.892 -10.570   2.089 1.00 . A A .   7 VAL CA   1 1 
        7 13440 1 1   7 VAL CB   C 14.601 -11.787   1.465 1.00 . A A .   7 VAL CB   1 1 
        7 13441 1 1   7 VAL CG1  C 13.629 -12.945   1.302 1.00 . A A .   7 VAL CG1  1 1 
        7 13442 1 1   7 VAL CG2  C 15.226 -11.412   0.130 1.00 . A A .   7 VAL CG2  1 1 
        7 13443 1 1   7 VAL H    H 13.260  -9.196   0.609 1.00 . A A .   7 VAL H    1 1 
        7 13444 1 1   7 VAL HA   H 13.327 -10.908   2.945 1.00 . A A .   7 VAL HA   1 1 
        7 13445 1 1   7 VAL HB   H 15.390 -12.100   2.133 1.00 . A A .   7 VAL HB   1 1 
        7 13446 1 1   7 VAL HG11 H 14.169 -13.879   1.363 1.00 . A A .   7 VAL HG11 1 1 
        7 13447 1 1   7 VAL HG12 H 12.886 -12.906   2.086 1.00 . A A .   7 VAL HG12 1 1 
        7 13448 1 1   7 VAL HG13 H 13.142 -12.873   0.341 1.00 . A A .   7 VAL HG13 1 1 
        7 13449 1 1   7 VAL HG21 H 14.837 -12.059  -0.642 1.00 . A A .   7 VAL HG21 1 1 
        7 13450 1 1   7 VAL HG22 H 14.985 -10.386  -0.105 1.00 . A A .   7 VAL HG22 1 1 
        7 13451 1 1   7 VAL HG23 H 16.298 -11.526   0.189 1.00 . A A .   7 VAL HG23 1 1 
        7 13452 1 1   7 VAL N    N 12.962  -9.957   1.148 1.00 . A A .   7 VAL N    1 1 
        7 13453 1 1   7 VAL O    O 15.935  -9.310   1.874 1.00 . A A .   7 VAL O    1 1 
        7 13454 1 1   8 PRO C    C 16.955  -8.632   4.770 1.00 . A A .   8 PRO C    1 1 
        7 13455 1 1   8 PRO CA   C 15.638  -8.004   4.328 1.00 . A A .   8 PRO CA   1 1 
        7 13456 1 1   8 PRO CB   C 14.865  -7.475   5.539 1.00 . A A .   8 PRO CB   1 1 
        7 13457 1 1   8 PRO CD   C 13.558  -9.247   4.609 1.00 . A A .   8 PRO CD   1 1 
        7 13458 1 1   8 PRO CG   C 13.929  -8.575   5.902 1.00 . A A .   8 PRO CG   1 1 
        7 13459 1 1   8 PRO HA   H 15.838  -7.193   3.644 1.00 . A A .   8 PRO HA   1 1 
        7 13460 1 1   8 PRO HB2  H 15.555  -7.260   6.343 1.00 . A A .   8 PRO HB2  1 1 
        7 13461 1 1   8 PRO HB3  H 14.331  -6.577   5.265 1.00 . A A .   8 PRO HB3  1 1 
        7 13462 1 1   8 PRO HD2  H 13.419 -10.307   4.761 1.00 . A A .   8 PRO HD2  1 1 
        7 13463 1 1   8 PRO HD3  H 12.664  -8.803   4.196 1.00 . A A .   8 PRO HD3  1 1 
        7 13464 1 1   8 PRO HG2  H 14.423  -9.275   6.560 1.00 . A A .   8 PRO HG2  1 1 
        7 13465 1 1   8 PRO HG3  H 13.050  -8.167   6.378 1.00 . A A .   8 PRO HG3  1 1 
        7 13466 1 1   8 PRO N    N 14.721  -8.987   3.744 1.00 . A A .   8 PRO N    1 1 
        7 13467 1 1   8 PRO O    O 17.027  -9.835   5.018 1.00 . A A .   8 PRO O    1 1 
        7 13468 1 1   9 GLN C    C 19.232  -9.008   6.618 1.00 . A A .   9 GLN C    1 1 
        7 13469 1 1   9 GLN CA   C 19.310  -8.284   5.278 1.00 . A A .   9 GLN CA   1 1 
        7 13470 1 1   9 GLN CB   C 20.292  -7.115   5.373 1.00 . A A .   9 GLN CB   1 1 
        7 13471 1 1   9 GLN CD   C 20.116  -6.333   7.769 1.00 . A A .   9 GLN CD   1 1 
        7 13472 1 1   9 GLN CG   C 19.835  -6.012   6.314 1.00 . A A .   9 GLN CG   1 1 
        7 13473 1 1   9 GLN H    H 17.874  -6.860   4.655 1.00 . A A .   9 GLN H    1 1 
        7 13474 1 1   9 GLN HA   H 19.661  -8.977   4.529 1.00 . A A .   9 GLN HA   1 1 
        7 13475 1 1   9 GLN HB2  H 21.243  -7.487   5.723 1.00 . A A .   9 GLN HB2  1 1 
        7 13476 1 1   9 GLN HB3  H 20.421  -6.689   4.390 1.00 . A A .   9 GLN HB3  1 1 
        7 13477 1 1   9 GLN HE21 H 22.045  -6.592   7.365 1.00 . A A .   9 GLN HE21 1 1 
        7 13478 1 1   9 GLN HE22 H 21.587  -6.821   9.014 1.00 . A A .   9 GLN HE22 1 1 
        7 13479 1 1   9 GLN HG2  H 20.352  -5.100   6.057 1.00 . A A .   9 GLN HG2  1 1 
        7 13480 1 1   9 GLN HG3  H 18.772  -5.869   6.191 1.00 . A A .   9 GLN HG3  1 1 
        7 13481 1 1   9 GLN N    N 17.994  -7.808   4.866 1.00 . A A .   9 GLN N    1 1 
        7 13482 1 1   9 GLN NE2  N 21.376  -6.611   8.082 1.00 . A A .   9 GLN NE2  1 1 
        7 13483 1 1   9 GLN O    O 18.193  -8.998   7.281 1.00 . A A .   9 GLN O    1 1 
        7 13484 1 1   9 GLN OE1  O 19.210  -6.330   8.603 1.00 . A A .   9 GLN OE1  1 1 
        7 13485 1 1  10 ILE C    C 21.482  -9.808   9.181 1.00 . A A .  10 ILE C    1 1 
        7 13486 1 1  10 ILE CA   C 20.391 -10.364   8.273 1.00 . A A .  10 ILE CA   1 1 
        7 13487 1 1  10 ILE CB   C 20.644 -11.866   8.045 1.00 . A A .  10 ILE CB   1 1 
        7 13488 1 1  10 ILE CD1  C 22.109 -13.503   6.761 1.00 . A A .  10 ILE CD1  1 1 
        7 13489 1 1  10 ILE CG1  C 21.903 -12.071   7.200 1.00 . A A .  10 ILE CG1  1 1 
        7 13490 1 1  10 ILE CG2  C 19.439 -12.510   7.376 1.00 . A A .  10 ILE CG2  1 1 
        7 13491 1 1  10 ILE H    H 21.130  -9.607   6.440 1.00 . A A .  10 ILE H    1 1 
        7 13492 1 1  10 ILE HA   H 19.435 -10.251   8.765 1.00 . A A .  10 ILE HA   1 1 
        7 13493 1 1  10 ILE HB   H 20.785 -12.334   9.007 1.00 . A A .  10 ILE HB   1 1 
        7 13494 1 1  10 ILE HD11 H 21.447 -14.150   7.318 1.00 . A A .  10 ILE HD11 1 1 
        7 13495 1 1  10 ILE HD12 H 21.897 -13.591   5.706 1.00 . A A .  10 ILE HD12 1 1 
        7 13496 1 1  10 ILE HD13 H 23.134 -13.793   6.947 1.00 . A A .  10 ILE HD13 1 1 
        7 13497 1 1  10 ILE HG12 H 21.837 -11.459   6.314 1.00 . A A .  10 ILE HG12 1 1 
        7 13498 1 1  10 ILE HG13 H 22.766 -11.771   7.776 1.00 . A A .  10 ILE HG13 1 1 
        7 13499 1 1  10 ILE HG21 H 19.178 -13.417   7.901 1.00 . A A .  10 ILE HG21 1 1 
        7 13500 1 1  10 ILE HG22 H 18.604 -11.827   7.404 1.00 . A A .  10 ILE HG22 1 1 
        7 13501 1 1  10 ILE HG23 H 19.680 -12.745   6.350 1.00 . A A .  10 ILE HG23 1 1 
        7 13502 1 1  10 ILE N    N 20.335  -9.636   7.012 1.00 . A A .  10 ILE N    1 1 
        7 13503 1 1  10 ILE O    O 22.657  -9.775   8.811 1.00 . A A .  10 ILE O    1 1 
        7 13504 1 1  11 THR C    C 22.617  -9.910  12.223 1.00 . A A .  11 THR C    1 1 
        7 13505 1 1  11 THR CA   C 22.032  -8.818  11.335 1.00 . A A .  11 THR CA   1 1 
        7 13506 1 1  11 THR CB   C 21.366  -7.750  12.225 1.00 . A A .  11 THR CB   1 1 
        7 13507 1 1  11 THR CG2  C 22.254  -6.522  12.352 1.00 . A A .  11 THR CG2  1 1 
        7 13508 1 1  11 THR H    H 20.138  -9.424  10.610 1.00 . A A .  11 THR H    1 1 
        7 13509 1 1  11 THR HA   H 22.833  -8.348  10.784 1.00 . A A .  11 THR HA   1 1 
        7 13510 1 1  11 THR HB   H 21.213  -8.169  13.209 1.00 . A A .  11 THR HB   1 1 
        7 13511 1 1  11 THR HG1  H 19.781  -6.583  12.115 1.00 . A A .  11 THR HG1  1 1 
        7 13512 1 1  11 THR HG21 H 22.954  -6.666  13.162 1.00 . A A .  11 THR HG21 1 1 
        7 13513 1 1  11 THR HG22 H 21.642  -5.655  12.555 1.00 . A A .  11 THR HG22 1 1 
        7 13514 1 1  11 THR HG23 H 22.796  -6.373  11.430 1.00 . A A .  11 THR HG23 1 1 
        7 13515 1 1  11 THR N    N 21.088  -9.372  10.373 1.00 . A A .  11 THR N    1 1 
        7 13516 1 1  11 THR O    O 22.481 -11.098  11.933 1.00 . A A .  11 THR O    1 1 
        7 13517 1 1  11 THR OG1  O 20.099  -7.375  11.674 1.00 . A A .  11 THR OG1  1 1 
        7 13518 1 1  12 ASP C    C 22.805 -11.297  14.917 1.00 . A A .  12 ASP C    1 1 
        7 13519 1 1  12 ASP CA   C 23.873 -10.444  14.238 1.00 . A A .  12 ASP CA   1 1 
        7 13520 1 1  12 ASP CB   C 24.693  -9.699  15.292 1.00 . A A .  12 ASP CB   1 1 
        7 13521 1 1  12 ASP CG   C 25.835 -10.536  15.835 1.00 . A A .  12 ASP CG   1 1 
        7 13522 1 1  12 ASP H    H 23.343  -8.538  13.484 1.00 . A A .  12 ASP H    1 1 
        7 13523 1 1  12 ASP HA   H 24.529 -11.091  13.676 1.00 . A A .  12 ASP HA   1 1 
        7 13524 1 1  12 ASP HB2  H 25.107  -8.804  14.851 1.00 . A A .  12 ASP HB2  1 1 
        7 13525 1 1  12 ASP HB3  H 24.048  -9.426  16.114 1.00 . A A .  12 ASP HB3  1 1 
        7 13526 1 1  12 ASP N    N 23.268  -9.500  13.306 1.00 . A A .  12 ASP N    1 1 
        7 13527 1 1  12 ASP O    O 23.098 -12.370  15.444 1.00 . A A .  12 ASP O    1 1 
        7 13528 1 1  12 ASP OD1  O 25.591 -11.348  16.752 1.00 . A A .  12 ASP OD1  1 1 
        7 13529 1 1  12 ASP OD2  O 26.973 -10.378  15.344 1.00 . A A .  12 ASP OD2  1 1 
        7 13530 1 1  13 GLU C    C 19.914 -12.601  14.573 1.00 . A A .  13 GLU C    1 1 
        7 13531 1 1  13 GLU CA   C 20.458 -11.531  15.514 1.00 . A A .  13 GLU CA   1 1 
        7 13532 1 1  13 GLU CB   C 19.341 -10.557  15.897 1.00 . A A .  13 GLU CB   1 1 
        7 13533 1 1  13 GLU CD   C 18.707  -8.406  17.059 1.00 . A A .  13 GLU CD   1 1 
        7 13534 1 1  13 GLU CG   C 19.838  -9.312  16.611 1.00 . A A .  13 GLU CG   1 1 
        7 13535 1 1  13 GLU H    H 21.397  -9.952  14.462 1.00 . A A .  13 GLU H    1 1 
        7 13536 1 1  13 GLU HA   H 20.827 -12.009  16.408 1.00 . A A .  13 GLU HA   1 1 
        7 13537 1 1  13 GLU HB2  H 18.824 -10.251  15.000 1.00 . A A .  13 GLU HB2  1 1 
        7 13538 1 1  13 GLU HB3  H 18.644 -11.066  16.547 1.00 . A A .  13 GLU HB3  1 1 
        7 13539 1 1  13 GLU HG2  H 20.403  -9.612  17.481 1.00 . A A .  13 GLU HG2  1 1 
        7 13540 1 1  13 GLU HG3  H 20.478  -8.758  15.940 1.00 . A A .  13 GLU HG3  1 1 
        7 13541 1 1  13 GLU N    N 21.568 -10.813  14.899 1.00 . A A .  13 GLU N    1 1 
        7 13542 1 1  13 GLU O    O 19.410 -13.633  15.015 1.00 . A A .  13 GLU O    1 1 
        7 13543 1 1  13 GLU OE1  O 17.665  -8.933  17.501 1.00 . A A .  13 GLU OE1  1 1 
        7 13544 1 1  13 GLU OE2  O 18.864  -7.170  16.968 1.00 . A A .  13 GLU OE2  1 1 
        7 13545 1 1  14 GLU C    C 20.653 -14.226  11.821 1.00 . A A .  14 GLU C    1 1 
        7 13546 1 1  14 GLU CA   C 19.536 -13.287  12.268 1.00 . A A .  14 GLU CA   1 1 
        7 13547 1 1  14 GLU CB   C 18.973 -12.535  11.061 1.00 . A A .  14 GLU CB   1 1 
        7 13548 1 1  14 GLU CD   C 16.608 -12.363  11.933 1.00 . A A .  14 GLU CD   1 1 
        7 13549 1 1  14 GLU CG   C 17.816 -11.612  11.404 1.00 . A A .  14 GLU CG   1 1 
        7 13550 1 1  14 GLU H    H 20.430 -11.506  12.981 1.00 . A A .  14 GLU H    1 1 
        7 13551 1 1  14 GLU HA   H 18.748 -13.873  12.716 1.00 . A A .  14 GLU HA   1 1 
        7 13552 1 1  14 GLU HB2  H 19.761 -11.942  10.621 1.00 . A A .  14 GLU HB2  1 1 
        7 13553 1 1  14 GLU HB3  H 18.628 -13.255  10.333 1.00 . A A .  14 GLU HB3  1 1 
        7 13554 1 1  14 GLU HG2  H 18.142 -10.911  12.158 1.00 . A A .  14 GLU HG2  1 1 
        7 13555 1 1  14 GLU HG3  H 17.525 -11.074  10.514 1.00 . A A .  14 GLU HG3  1 1 
        7 13556 1 1  14 GLU N    N 20.019 -12.346  13.272 1.00 . A A .  14 GLU N    1 1 
        7 13557 1 1  14 GLU O    O 20.412 -15.394  11.515 1.00 . A A .  14 GLU O    1 1 
        7 13558 1 1  14 GLU OE1  O 16.430 -13.539  11.555 1.00 . A A .  14 GLU OE1  1 1 
        7 13559 1 1  14 GLU OE2  O 15.843 -11.773  12.724 1.00 . A A .  14 GLU OE2  1 1 
        7 13560 1 1  15 PHE C    C 23.399 -15.519  12.445 1.00 . A A .  15 PHE C    1 1 
        7 13561 1 1  15 PHE CA   C 23.030 -14.497  11.373 1.00 . A A .  15 PHE CA   1 1 
        7 13562 1 1  15 PHE CB   C 24.225 -13.584  11.090 1.00 . A A .  15 PHE CB   1 1 
        7 13563 1 1  15 PHE CD1  C 26.283 -14.546  12.155 1.00 . A A .  15 PHE CD1  1 1 
        7 13564 1 1  15 PHE CD2  C 26.015 -14.775   9.797 1.00 . A A .  15 PHE CD2  1 1 
        7 13565 1 1  15 PHE CE1  C 27.488 -15.218  12.087 1.00 . A A .  15 PHE CE1  1 1 
        7 13566 1 1  15 PHE CE2  C 27.219 -15.449   9.722 1.00 . A A .  15 PHE CE2  1 1 
        7 13567 1 1  15 PHE CG   C 25.534 -14.316  11.013 1.00 . A A .  15 PHE CG   1 1 
        7 13568 1 1  15 PHE CZ   C 27.957 -15.672  10.869 1.00 . A A .  15 PHE CZ   1 1 
        7 13569 1 1  15 PHE H    H 22.004 -12.769  12.040 1.00 . A A .  15 PHE H    1 1 
        7 13570 1 1  15 PHE HA   H 22.766 -15.021  10.468 1.00 . A A .  15 PHE HA   1 1 
        7 13571 1 1  15 PHE HB2  H 24.070 -13.082  10.147 1.00 . A A .  15 PHE HB2  1 1 
        7 13572 1 1  15 PHE HB3  H 24.301 -12.848  11.877 1.00 . A A .  15 PHE HB3  1 1 
        7 13573 1 1  15 PHE HD1  H 25.918 -14.193  13.109 1.00 . A A .  15 PHE HD1  1 1 
        7 13574 1 1  15 PHE HD2  H 25.439 -14.602   8.899 1.00 . A A .  15 PHE HD2  1 1 
        7 13575 1 1  15 PHE HE1  H 28.063 -15.392  12.984 1.00 . A A .  15 PHE HE1  1 1 
        7 13576 1 1  15 PHE HE2  H 27.582 -15.802   8.768 1.00 . A A .  15 PHE HE2  1 1 
        7 13577 1 1  15 PHE HZ   H 28.898 -16.198  10.812 1.00 . A A .  15 PHE HZ   1 1 
        7 13578 1 1  15 PHE N    N 21.876 -13.707  11.785 1.00 . A A .  15 PHE N    1 1 
        7 13579 1 1  15 PHE O    O 23.822 -16.633  12.137 1.00 . A A .  15 PHE O    1 1 
        7 13580 1 1  16 LYS C    C 22.594 -17.197  14.869 1.00 . A A .  16 LYS C    1 1 
        7 13581 1 1  16 LYS CA   C 23.552 -16.011  14.824 1.00 . A A .  16 LYS CA   1 1 
        7 13582 1 1  16 LYS CB   C 23.486 -15.237  16.143 1.00 . A A .  16 LYS CB   1 1 
        7 13583 1 1  16 LYS CD   C 22.036 -14.283  17.959 1.00 . A A .  16 LYS CD   1 1 
        7 13584 1 1  16 LYS CE   C 20.609 -14.034  18.420 1.00 . A A .  16 LYS CE   1 1 
        7 13585 1 1  16 LYS CG   C 22.075 -14.847  16.548 1.00 . A A .  16 LYS CG   1 1 
        7 13586 1 1  16 LYS H    H 22.897 -14.229  13.887 1.00 . A A .  16 LYS H    1 1 
        7 13587 1 1  16 LYS HA   H 24.557 -16.380  14.683 1.00 . A A .  16 LYS HA   1 1 
        7 13588 1 1  16 LYS HB2  H 23.907 -15.849  16.927 1.00 . A A .  16 LYS HB2  1 1 
        7 13589 1 1  16 LYS HB3  H 24.073 -14.335  16.047 1.00 . A A .  16 LYS HB3  1 1 
        7 13590 1 1  16 LYS HD2  H 22.502 -14.988  18.632 1.00 . A A .  16 LYS HD2  1 1 
        7 13591 1 1  16 LYS HD3  H 22.581 -13.350  17.979 1.00 . A A .  16 LYS HD3  1 1 
        7 13592 1 1  16 LYS HE2  H 20.626 -13.321  19.230 1.00 . A A .  16 LYS HE2  1 1 
        7 13593 1 1  16 LYS HE3  H 20.044 -13.627  17.595 1.00 . A A .  16 LYS HE3  1 1 
        7 13594 1 1  16 LYS HG2  H 21.707 -14.098  15.863 1.00 . A A .  16 LYS HG2  1 1 
        7 13595 1 1  16 LYS HG3  H 21.442 -15.722  16.503 1.00 . A A .  16 LYS HG3  1 1 
        7 13596 1 1  16 LYS HZ1  H 19.429 -15.728  18.106 1.00 . A A .  16 LYS HZ1  1 1 
        7 13597 1 1  16 LYS HZ2  H 19.283 -15.071  19.657 1.00 . A A .  16 LYS HZ2  1 1 
        7 13598 1 1  16 LYS HZ3  H 20.664 -15.955  19.239 1.00 . A A .  16 LYS HZ3  1 1 
        7 13599 1 1  16 LYS N    N 23.237 -15.130  13.705 1.00 . A A .  16 LYS N    1 1 
        7 13600 1 1  16 LYS NZ   N 19.950 -15.284  18.889 1.00 . A A .  16 LYS NZ   1 1 
        7 13601 1 1  16 LYS O    O 22.814 -18.158  15.607 1.00 . A A .  16 LYS O    1 1 
        7 13602 1 1  17 THR C    C 21.051 -19.378  13.215 1.00 . A A .  17 THR C    1 1 
        7 13603 1 1  17 THR CA   C 20.540 -18.191  14.024 1.00 . A A .  17 THR CA   1 1 
        7 13604 1 1  17 THR CB   C 19.215 -17.699  13.411 1.00 . A A .  17 THR CB   1 1 
        7 13605 1 1  17 THR CG2  C 18.870 -16.306  13.915 1.00 . A A .  17 THR CG2  1 1 
        7 13606 1 1  17 THR H    H 21.411 -16.332  13.510 1.00 . A A .  17 THR H    1 1 
        7 13607 1 1  17 THR HA   H 20.346 -18.515  15.036 1.00 . A A .  17 THR HA   1 1 
        7 13608 1 1  17 THR HB   H 18.427 -18.377  13.704 1.00 . A A .  17 THR HB   1 1 
        7 13609 1 1  17 THR HG1  H 19.284 -18.586  11.651 1.00 . A A .  17 THR HG1  1 1 
        7 13610 1 1  17 THR HG21 H 18.759 -16.329  14.989 1.00 . A A .  17 THR HG21 1 1 
        7 13611 1 1  17 THR HG22 H 17.946 -15.978  13.464 1.00 . A A .  17 THR HG22 1 1 
        7 13612 1 1  17 THR HG23 H 19.662 -15.622  13.650 1.00 . A A .  17 THR HG23 1 1 
        7 13613 1 1  17 THR N    N 21.531 -17.124  14.074 1.00 . A A .  17 THR N    1 1 
        7 13614 1 1  17 THR O    O 20.424 -20.437  13.186 1.00 . A A .  17 THR O    1 1 
        7 13615 1 1  17 THR OG1  O 19.312 -17.685  11.982 1.00 . A A .  17 THR OG1  1 1 
        7 13616 1 1  18 ILE C    C 24.028 -20.826  12.427 1.00 . A A .  18 ILE C    1 1 
        7 13617 1 1  18 ILE CA   C 22.788 -20.251  11.752 1.00 . A A .  18 ILE CA   1 1 
        7 13618 1 1  18 ILE CB   C 23.170 -19.741  10.350 1.00 . A A .  18 ILE CB   1 1 
        7 13619 1 1  18 ILE CD1  C 21.861 -17.755   9.444 1.00 . A A .  18 ILE CD1  1 1 
        7 13620 1 1  18 ILE CG1  C 21.925 -19.258   9.603 1.00 . A A .  18 ILE CG1  1 1 
        7 13621 1 1  18 ILE CG2  C 23.876 -20.834   9.563 1.00 . A A .  18 ILE CG2  1 1 
        7 13622 1 1  18 ILE H    H 22.645 -18.328  12.622 1.00 . A A .  18 ILE H    1 1 
        7 13623 1 1  18 ILE HA   H 22.055 -21.037  11.640 1.00 . A A .  18 ILE HA   1 1 
        7 13624 1 1  18 ILE HB   H 23.855 -18.915  10.467 1.00 . A A .  18 ILE HB   1 1 
        7 13625 1 1  18 ILE HD11 H 20.965 -17.487   8.905 1.00 . A A .  18 ILE HD11 1 1 
        7 13626 1 1  18 ILE HD12 H 21.848 -17.290  10.418 1.00 . A A .  18 ILE HD12 1 1 
        7 13627 1 1  18 ILE HD13 H 22.726 -17.414   8.894 1.00 . A A .  18 ILE HD13 1 1 
        7 13628 1 1  18 ILE HG12 H 21.913 -19.695   8.617 1.00 . A A .  18 ILE HG12 1 1 
        7 13629 1 1  18 ILE HG13 H 21.045 -19.573  10.144 1.00 . A A .  18 ILE HG13 1 1 
        7 13630 1 1  18 ILE HG21 H 24.788 -21.112  10.071 1.00 . A A .  18 ILE HG21 1 1 
        7 13631 1 1  18 ILE HG22 H 23.231 -21.697   9.487 1.00 . A A .  18 ILE HG22 1 1 
        7 13632 1 1  18 ILE HG23 H 24.111 -20.472   8.574 1.00 . A A .  18 ILE HG23 1 1 
        7 13633 1 1  18 ILE N    N 22.192 -19.194  12.560 1.00 . A A .  18 ILE N    1 1 
        7 13634 1 1  18 ILE O    O 24.929 -20.100  12.848 1.00 . A A .  18 ILE O    1 1 
        7 13635 1 1  19 PRO C    C 26.473 -22.787  12.311 1.00 . A A .  19 PRO C    1 1 
        7 13636 1 1  19 PRO CA   C 25.205 -22.866  13.154 1.00 . A A .  19 PRO CA   1 1 
        7 13637 1 1  19 PRO CB   C 24.713 -24.312  13.246 1.00 . A A .  19 PRO CB   1 1 
        7 13638 1 1  19 PRO CD   C 23.040 -23.090  12.054 1.00 . A A .  19 PRO CD   1 1 
        7 13639 1 1  19 PRO CG   C 23.699 -24.437  12.161 1.00 . A A .  19 PRO CG   1 1 
        7 13640 1 1  19 PRO HA   H 25.409 -22.489  14.146 1.00 . A A .  19 PRO HA   1 1 
        7 13641 1 1  19 PRO HB2  H 25.543 -24.988  13.091 1.00 . A A .  19 PRO HB2  1 1 
        7 13642 1 1  19 PRO HB3  H 24.276 -24.487  14.217 1.00 . A A .  19 PRO HB3  1 1 
        7 13643 1 1  19 PRO HD2  H 22.778 -22.879  11.028 1.00 . A A .  19 PRO HD2  1 1 
        7 13644 1 1  19 PRO HD3  H 22.165 -23.047  12.685 1.00 . A A .  19 PRO HD3  1 1 
        7 13645 1 1  19 PRO HG2  H 24.185 -24.692  11.232 1.00 . A A .  19 PRO HG2  1 1 
        7 13646 1 1  19 PRO HG3  H 22.971 -25.190  12.425 1.00 . A A .  19 PRO HG3  1 1 
        7 13647 1 1  19 PRO N    N 24.079 -22.163  12.533 1.00 . A A .  19 PRO N    1 1 
        7 13648 1 1  19 PRO O    O 26.413 -22.739  11.082 1.00 . A A .  19 PRO O    1 1 
        7 13649 1 1  20 LYS C    C 29.055 -23.847  11.296 1.00 . A A .  20 LYS C    1 1 
        7 13650 1 1  20 LYS CA   C 28.906 -22.701  12.292 1.00 . A A .  20 LYS CA   1 1 
        7 13651 1 1  20 LYS CB   C 30.053 -22.740  13.305 1.00 . A A .  20 LYS CB   1 1 
        7 13652 1 1  20 LYS CD   C 30.962 -23.780  15.403 1.00 . A A .  20 LYS CD   1 1 
        7 13653 1 1  20 LYS CE   C 30.794 -24.898  16.421 1.00 . A A .  20 LYS CE   1 1 
        7 13654 1 1  20 LYS CG   C 29.999 -23.938  14.238 1.00 . A A .  20 LYS CG   1 1 
        7 13655 1 1  20 LYS H    H 27.606 -22.813  13.959 1.00 . A A .  20 LYS H    1 1 
        7 13656 1 1  20 LYS HA   H 28.943 -21.766  11.755 1.00 . A A .  20 LYS HA   1 1 
        7 13657 1 1  20 LYS HB2  H 30.990 -22.770  12.769 1.00 . A A .  20 LYS HB2  1 1 
        7 13658 1 1  20 LYS HB3  H 30.018 -21.842  13.904 1.00 . A A .  20 LYS HB3  1 1 
        7 13659 1 1  20 LYS HD2  H 31.974 -23.800  15.028 1.00 . A A .  20 LYS HD2  1 1 
        7 13660 1 1  20 LYS HD3  H 30.774 -22.832  15.888 1.00 . A A .  20 LYS HD3  1 1 
        7 13661 1 1  20 LYS HE2  H 29.750 -24.971  16.686 1.00 . A A .  20 LYS HE2  1 1 
        7 13662 1 1  20 LYS HE3  H 31.117 -25.826  15.973 1.00 . A A .  20 LYS HE3  1 1 
        7 13663 1 1  20 LYS HG2  H 28.996 -24.036  14.626 1.00 . A A .  20 LYS HG2  1 1 
        7 13664 1 1  20 LYS HG3  H 30.262 -24.827  13.684 1.00 . A A .  20 LYS HG3  1 1 
        7 13665 1 1  20 LYS HZ1  H 32.581 -24.447  17.404 1.00 . A A .  20 LYS HZ1  1 1 
        7 13666 1 1  20 LYS HZ2  H 31.568 -25.489  18.268 1.00 . A A .  20 LYS HZ2  1 1 
        7 13667 1 1  20 LYS HZ3  H 31.202 -23.840  18.175 1.00 . A A .  20 LYS HZ3  1 1 
        7 13668 1 1  20 LYS N    N 27.622 -22.773  12.979 1.00 . A A .  20 LYS N    1 1 
        7 13669 1 1  20 LYS NZ   N 31.592 -24.651  17.653 1.00 . A A .  20 LYS NZ   1 1 
        7 13670 1 1  20 LYS O    O 29.811 -23.748  10.330 1.00 . A A .  20 LYS O    1 1 
        7 13671 1 1  21 TYR C    C 27.884 -25.748   9.261 1.00 . A A .  21 TYR C    1 1 
        7 13672 1 1  21 TYR CA   C 28.380 -26.097  10.661 1.00 . A A .  21 TYR CA   1 1 
        7 13673 1 1  21 TYR CB   C 27.541 -27.236  11.242 1.00 . A A .  21 TYR CB   1 1 
        7 13674 1 1  21 TYR CD1  C 27.903 -27.211  13.741 1.00 . A A .  21 TYR CD1  1 1 
        7 13675 1 1  21 TYR CD2  C 28.869 -28.990  12.483 1.00 . A A .  21 TYR CD2  1 1 
        7 13676 1 1  21 TYR CE1  C 28.426 -27.743  14.904 1.00 . A A .  21 TYR CE1  1 1 
        7 13677 1 1  21 TYR CE2  C 29.394 -29.530  13.641 1.00 . A A .  21 TYR CE2  1 1 
        7 13678 1 1  21 TYR CG   C 28.115 -27.823  12.512 1.00 . A A .  21 TYR CG   1 1 
        7 13679 1 1  21 TYR CZ   C 29.170 -28.903  14.849 1.00 . A A .  21 TYR CZ   1 1 
        7 13680 1 1  21 TYR H    H 27.743 -24.952  12.323 1.00 . A A .  21 TYR H    1 1 
        7 13681 1 1  21 TYR HA   H 29.409 -26.418  10.596 1.00 . A A .  21 TYR HA   1 1 
        7 13682 1 1  21 TYR HB2  H 26.552 -26.868  11.465 1.00 . A A .  21 TYR HB2  1 1 
        7 13683 1 1  21 TYR HB3  H 27.469 -28.029  10.513 1.00 . A A .  21 TYR HB3  1 1 
        7 13684 1 1  21 TYR HD1  H 27.320 -26.302  13.782 1.00 . A A .  21 TYR HD1  1 1 
        7 13685 1 1  21 TYR HD2  H 29.043 -29.478  11.535 1.00 . A A .  21 TYR HD2  1 1 
        7 13686 1 1  21 TYR HE1  H 28.250 -27.253  15.850 1.00 . A A .  21 TYR HE1  1 1 
        7 13687 1 1  21 TYR HE2  H 29.977 -30.438  13.597 1.00 . A A .  21 TYR HE2  1 1 
        7 13688 1 1  21 TYR HH   H 30.210 -30.217  15.790 1.00 . A A .  21 TYR HH   1 1 
        7 13689 1 1  21 TYR N    N 28.328 -24.932  11.537 1.00 . A A .  21 TYR N    1 1 
        7 13690 1 1  21 TYR O    O 28.210 -26.428   8.289 1.00 . A A .  21 TYR O    1 1 
        7 13691 1 1  21 TYR OH   O 29.692 -29.437  16.004 1.00 . A A .  21 TYR OH   1 1 
        7 13692 1 1  22 GLN C    C 27.354 -23.072   7.331 1.00 . A A .  22 GLN C    1 1 
        7 13693 1 1  22 GLN CA   C 26.552 -24.244   7.888 1.00 . A A .  22 GLN CA   1 1 
        7 13694 1 1  22 GLN CB   C 25.084 -23.845   8.042 1.00 . A A .  22 GLN CB   1 1 
        7 13695 1 1  22 GLN CD   C 23.783 -25.972   7.633 1.00 . A A .  22 GLN CD   1 1 
        7 13696 1 1  22 GLN CG   C 24.217 -24.935   8.651 1.00 . A A .  22 GLN CG   1 1 
        7 13697 1 1  22 GLN H    H 26.870 -24.182   9.980 1.00 . A A .  22 GLN H    1 1 
        7 13698 1 1  22 GLN HA   H 26.621 -25.071   7.198 1.00 . A A .  22 GLN HA   1 1 
        7 13699 1 1  22 GLN HB2  H 25.024 -22.972   8.674 1.00 . A A .  22 GLN HB2  1 1 
        7 13700 1 1  22 GLN HB3  H 24.685 -23.601   7.068 1.00 . A A .  22 GLN HB3  1 1 
        7 13701 1 1  22 GLN HE21 H 21.938 -25.962   8.374 1.00 . A A .  22 GLN HE21 1 1 
        7 13702 1 1  22 GLN HE22 H 22.206 -27.029   7.043 1.00 . A A .  22 GLN HE22 1 1 
        7 13703 1 1  22 GLN HG2  H 24.779 -25.431   9.429 1.00 . A A .  22 GLN HG2  1 1 
        7 13704 1 1  22 GLN HG3  H 23.336 -24.480   9.078 1.00 . A A .  22 GLN HG3  1 1 
        7 13705 1 1  22 GLN N    N 27.094 -24.683   9.168 1.00 . A A .  22 GLN N    1 1 
        7 13706 1 1  22 GLN NE2  N 22.514 -26.361   7.689 1.00 . A A .  22 GLN NE2  1 1 
        7 13707 1 1  22 GLN O    O 27.584 -22.981   6.124 1.00 . A A .  22 GLN O    1 1 
        7 13708 1 1  22 GLN OE1  O 24.578 -26.418   6.806 1.00 . A A .  22 GLN OE1  1 1 
        7 13709 1 1  23 LEU C    C 29.954 -21.416   7.364 1.00 . A A .  23 LEU C    1 1 
        7 13710 1 1  23 LEU CA   C 28.554 -21.010   7.814 1.00 . A A .  23 LEU CA   1 1 
        7 13711 1 1  23 LEU CB   C 28.647 -20.011   8.969 1.00 . A A .  23 LEU CB   1 1 
        7 13712 1 1  23 LEU CD1  C 27.641 -19.020  11.040 1.00 . A A .  23 LEU CD1  1 1 
        7 13713 1 1  23 LEU CD2  C 26.370 -18.965   8.886 1.00 . A A .  23 LEU CD2  1 1 
        7 13714 1 1  23 LEU CG   C 27.352 -19.754   9.740 1.00 . A A .  23 LEU CG   1 1 
        7 13715 1 1  23 LEU H    H 27.563 -22.303   9.164 1.00 . A A .  23 LEU H    1 1 
        7 13716 1 1  23 LEU HA   H 28.044 -20.543   6.985 1.00 . A A .  23 LEU HA   1 1 
        7 13717 1 1  23 LEU HB2  H 29.380 -20.382   9.669 1.00 . A A .  23 LEU HB2  1 1 
        7 13718 1 1  23 LEU HB3  H 28.984 -19.068   8.563 1.00 . A A .  23 LEU HB3  1 1 
        7 13719 1 1  23 LEU HD11 H 26.922 -18.225  11.172 1.00 . A A .  23 LEU HD11 1 1 
        7 13720 1 1  23 LEU HD12 H 28.636 -18.602  11.003 1.00 . A A .  23 LEU HD12 1 1 
        7 13721 1 1  23 LEU HD13 H 27.571 -19.711  11.867 1.00 . A A .  23 LEU HD13 1 1 
        7 13722 1 1  23 LEU HD21 H 25.873 -19.634   8.199 1.00 . A A .  23 LEU HD21 1 1 
        7 13723 1 1  23 LEU HD22 H 26.905 -18.209   8.328 1.00 . A A .  23 LEU HD22 1 1 
        7 13724 1 1  23 LEU HD23 H 25.638 -18.492   9.523 1.00 . A A .  23 LEU HD23 1 1 
        7 13725 1 1  23 LEU HG   H 26.894 -20.702   9.988 1.00 . A A .  23 LEU HG   1 1 
        7 13726 1 1  23 LEU N    N 27.777 -22.177   8.217 1.00 . A A .  23 LEU N    1 1 
        7 13727 1 1  23 LEU O    O 30.384 -21.083   6.261 1.00 . A A .  23 LEU O    1 1 
        7 13728 1 1  24 GLY C    C 32.970 -21.427   7.735 1.00 . A A .  24 GLY C    1 1 
        7 13729 1 1  24 GLY CA   C 32.003 -22.583   7.900 1.00 . A A .  24 GLY CA   1 1 
        7 13730 1 1  24 GLY H    H 30.266 -22.377   9.093 1.00 . A A .  24 GLY H    1 1 
        7 13731 1 1  24 GLY HA2  H 32.361 -23.228   8.688 1.00 . A A .  24 GLY HA2  1 1 
        7 13732 1 1  24 GLY HA3  H 31.970 -23.143   6.977 1.00 . A A .  24 GLY HA3  1 1 
        7 13733 1 1  24 GLY N    N 30.660 -22.141   8.227 1.00 . A A .  24 GLY N    1 1 
        7 13734 1 1  24 GLY O    O 33.604 -20.997   8.699 1.00 . A A .  24 GLY O    1 1 
        7 13735 1 1  25 ARG C    C 33.198 -18.571   5.807 1.00 . A A .  25 ARG C    1 1 
        7 13736 1 1  25 ARG CA   C 33.983 -19.812   6.222 1.00 . A A .  25 ARG CA   1 1 
        7 13737 1 1  25 ARG CB   C 34.969 -20.198   5.118 1.00 . A A .  25 ARG CB   1 1 
        7 13738 1 1  25 ARG CD   C 37.056 -20.562   6.470 1.00 . A A .  25 ARG CD   1 1 
        7 13739 1 1  25 ARG CG   C 36.018 -21.204   5.563 1.00 . A A .  25 ARG CG   1 1 
        7 13740 1 1  25 ARG CZ   C 39.121 -21.204   7.640 1.00 . A A .  25 ARG CZ   1 1 
        7 13741 1 1  25 ARG H    H 32.553 -21.308   5.783 1.00 . A A .  25 ARG H    1 1 
        7 13742 1 1  25 ARG HA   H 34.535 -19.589   7.123 1.00 . A A .  25 ARG HA   1 1 
        7 13743 1 1  25 ARG HB2  H 34.418 -20.627   4.294 1.00 . A A .  25 ARG HB2  1 1 
        7 13744 1 1  25 ARG HB3  H 35.476 -19.308   4.778 1.00 . A A .  25 ARG HB3  1 1 
        7 13745 1 1  25 ARG HD2  H 37.583 -19.804   5.911 1.00 . A A .  25 ARG HD2  1 1 
        7 13746 1 1  25 ARG HD3  H 36.550 -20.105   7.307 1.00 . A A .  25 ARG HD3  1 1 
        7 13747 1 1  25 ARG HE   H 37.839 -22.484   6.805 1.00 . A A .  25 ARG HE   1 1 
        7 13748 1 1  25 ARG HG2  H 35.531 -22.004   6.101 1.00 . A A .  25 ARG HG2  1 1 
        7 13749 1 1  25 ARG HG3  H 36.513 -21.604   4.690 1.00 . A A .  25 ARG HG3  1 1 
        7 13750 1 1  25 ARG HH11 H 38.770 -19.216   7.564 1.00 . A A .  25 ARG HH11 1 1 
        7 13751 1 1  25 ARG HH12 H 40.222 -19.683   8.386 1.00 . A A .  25 ARG HH12 1 1 
        7 13752 1 1  25 ARG HH21 H 39.748 -23.110   7.885 1.00 . A A .  25 ARG HH21 1 1 
        7 13753 1 1  25 ARG HH22 H 40.778 -21.898   8.567 1.00 . A A .  25 ARG HH22 1 1 
        7 13754 1 1  25 ARG N    N 33.085 -20.923   6.510 1.00 . A A .  25 ARG N    1 1 
        7 13755 1 1  25 ARG NE   N 38.021 -21.536   6.973 1.00 . A A .  25 ARG NE   1 1 
        7 13756 1 1  25 ARG NH1  N 39.394 -19.930   7.882 1.00 . A A .  25 ARG NH1  1 1 
        7 13757 1 1  25 ARG NH2  N 39.950 -22.148   8.066 1.00 . A A .  25 ARG NH2  1 1 
        7 13758 1 1  25 ARG O    O 33.726 -17.687   5.131 1.00 . A A .  25 ARG O    1 1 
        7 13759 1 1  26 LEU C    C 31.017 -16.387   7.040 1.00 . A A .  26 LEU C    1 1 
        7 13760 1 1  26 LEU CA   C 31.076 -17.381   5.884 1.00 . A A .  26 LEU CA   1 1 
        7 13761 1 1  26 LEU CB   C 29.667 -17.867   5.542 1.00 . A A .  26 LEU CB   1 1 
        7 13762 1 1  26 LEU CD1  C 28.586 -19.248   3.751 1.00 . A A .  26 LEU CD1  1 1 
        7 13763 1 1  26 LEU CD2  C 28.511 -16.751   3.618 1.00 . A A .  26 LEU CD2  1 1 
        7 13764 1 1  26 LEU CG   C 29.331 -17.957   4.053 1.00 . A A .  26 LEU CG   1 1 
        7 13765 1 1  26 LEU H    H 31.571 -19.248   6.750 1.00 . A A .  26 LEU H    1 1 
        7 13766 1 1  26 LEU HA   H 31.497 -16.886   5.021 1.00 . A A .  26 LEU HA   1 1 
        7 13767 1 1  26 LEU HB2  H 29.544 -18.851   5.968 1.00 . A A .  26 LEU HB2  1 1 
        7 13768 1 1  26 LEU HB3  H 28.963 -17.188   6.001 1.00 . A A .  26 LEU HB3  1 1 
        7 13769 1 1  26 LEU HD11 H 29.123 -20.082   4.177 1.00 . A A .  26 LEU HD11 1 1 
        7 13770 1 1  26 LEU HD12 H 28.509 -19.377   2.682 1.00 . A A .  26 LEU HD12 1 1 
        7 13771 1 1  26 LEU HD13 H 27.595 -19.200   4.179 1.00 . A A .  26 LEU HD13 1 1 
        7 13772 1 1  26 LEU HD21 H 28.004 -16.977   2.691 1.00 . A A .  26 LEU HD21 1 1 
        7 13773 1 1  26 LEU HD22 H 29.165 -15.904   3.473 1.00 . A A .  26 LEU HD22 1 1 
        7 13774 1 1  26 LEU HD23 H 27.782 -16.518   4.380 1.00 . A A .  26 LEU HD23 1 1 
        7 13775 1 1  26 LEU HG   H 30.249 -17.961   3.483 1.00 . A A .  26 LEU HG   1 1 
        7 13776 1 1  26 LEU N    N 31.935 -18.513   6.214 1.00 . A A .  26 LEU N    1 1 
        7 13777 1 1  26 LEU O    O 31.251 -16.746   8.195 1.00 . A A .  26 LEU O    1 1 
        7 13778 1 1  27 THR C    C 29.359 -13.240   7.534 1.00 . A A .  27 THR C    1 1 
        7 13779 1 1  27 THR CA   C 30.609 -14.090   7.733 1.00 . A A .  27 THR CA   1 1 
        7 13780 1 1  27 THR CB   C 31.848 -13.175   7.708 1.00 . A A .  27 THR CB   1 1 
        7 13781 1 1  27 THR CG2  C 31.934 -12.347   8.982 1.00 . A A .  27 THR CG2  1 1 
        7 13782 1 1  27 THR H    H 30.525 -14.912   5.784 1.00 . A A .  27 THR H    1 1 
        7 13783 1 1  27 THR HA   H 30.558 -14.566   8.702 1.00 . A A .  27 THR HA   1 1 
        7 13784 1 1  27 THR HB   H 31.764 -12.504   6.865 1.00 . A A .  27 THR HB   1 1 
        7 13785 1 1  27 THR HG1  H 33.317 -14.278   8.425 1.00 . A A .  27 THR HG1  1 1 
        7 13786 1 1  27 THR HG21 H 32.965 -12.279   9.298 1.00 . A A .  27 THR HG21 1 1 
        7 13787 1 1  27 THR HG22 H 31.350 -12.818   9.758 1.00 . A A .  27 THR HG22 1 1 
        7 13788 1 1  27 THR HG23 H 31.550 -11.356   8.793 1.00 . A A .  27 THR HG23 1 1 
        7 13789 1 1  27 THR N    N 30.700 -15.136   6.722 1.00 . A A .  27 THR N    1 1 
        7 13790 1 1  27 THR O    O 28.785 -13.208   6.445 1.00 . A A .  27 THR O    1 1 
        7 13791 1 1  27 THR OG1  O 33.035 -13.961   7.563 1.00 . A A .  27 THR OG1  1 1 
        7 13792 1 1  28 LEU C    C 27.812 -10.779   7.319 1.00 . A A .  28 LEU C    1 1 
        7 13793 1 1  28 LEU CA   C 27.759 -11.701   8.533 1.00 . A A .  28 LEU CA   1 1 
        7 13794 1 1  28 LEU CB   C 27.639 -10.872   9.812 1.00 . A A .  28 LEU CB   1 1 
        7 13795 1 1  28 LEU CD1  C 26.386 -11.019  11.978 1.00 . A A .  28 LEU CD1  1 1 
        7 13796 1 1  28 LEU CD2  C 25.527  -9.561  10.137 1.00 . A A .  28 LEU CD2  1 1 
        7 13797 1 1  28 LEU CG   C 26.260 -10.852  10.472 1.00 . A A .  28 LEU CG   1 1 
        7 13798 1 1  28 LEU H    H 29.441 -12.619   9.432 1.00 . A A .  28 LEU H    1 1 
        7 13799 1 1  28 LEU HA   H 26.894 -12.342   8.446 1.00 . A A .  28 LEU HA   1 1 
        7 13800 1 1  28 LEU HB2  H 28.343 -11.267  10.529 1.00 . A A .  28 LEU HB2  1 1 
        7 13801 1 1  28 LEU HB3  H 27.907  -9.853   9.572 1.00 . A A .  28 LEU HB3  1 1 
        7 13802 1 1  28 LEU HD11 H 25.993 -11.982  12.268 1.00 . A A .  28 LEU HD11 1 1 
        7 13803 1 1  28 LEU HD12 H 25.829 -10.239  12.475 1.00 . A A .  28 LEU HD12 1 1 
        7 13804 1 1  28 LEU HD13 H 27.427 -10.954  12.262 1.00 . A A .  28 LEU HD13 1 1 
        7 13805 1 1  28 LEU HD21 H 24.478  -9.673  10.367 1.00 . A A .  28 LEU HD21 1 1 
        7 13806 1 1  28 LEU HD22 H 25.644  -9.344   9.085 1.00 . A A .  28 LEU HD22 1 1 
        7 13807 1 1  28 LEU HD23 H 25.940  -8.751  10.720 1.00 . A A .  28 LEU HD23 1 1 
        7 13808 1 1  28 LEU HG   H 25.674 -11.678  10.093 1.00 . A A .  28 LEU HG   1 1 
        7 13809 1 1  28 LEU N    N 28.942 -12.553   8.592 1.00 . A A .  28 LEU N    1 1 
        7 13810 1 1  28 LEU O    O 26.821 -10.615   6.609 1.00 . A A .  28 LEU O    1 1 
        7 13811 1 1  29 GLU C    C 28.924 -10.002   4.636 1.00 . A A .  29 GLU C    1 1 
        7 13812 1 1  29 GLU CA   C 29.159  -9.276   5.958 1.00 . A A .  29 GLU CA   1 1 
        7 13813 1 1  29 GLU CB   C 30.565  -8.675   5.979 1.00 . A A .  29 GLU CB   1 1 
        7 13814 1 1  29 GLU CD   C 31.084  -6.281   5.361 1.00 . A A .  29 GLU CD   1 1 
        7 13815 1 1  29 GLU CG   C 30.821  -7.686   4.854 1.00 . A A .  29 GLU CG   1 1 
        7 13816 1 1  29 GLU H    H 29.731 -10.352   7.689 1.00 . A A .  29 GLU H    1 1 
        7 13817 1 1  29 GLU HA   H 28.435  -8.481   6.051 1.00 . A A .  29 GLU HA   1 1 
        7 13818 1 1  29 GLU HB2  H 30.711  -8.165   6.920 1.00 . A A .  29 GLU HB2  1 1 
        7 13819 1 1  29 GLU HB3  H 31.287  -9.474   5.898 1.00 . A A .  29 GLU HB3  1 1 
        7 13820 1 1  29 GLU HG2  H 31.682  -8.015   4.291 1.00 . A A .  29 GLU HG2  1 1 
        7 13821 1 1  29 GLU HG3  H 29.956  -7.664   4.208 1.00 . A A .  29 GLU HG3  1 1 
        7 13822 1 1  29 GLU N    N 28.977 -10.181   7.087 1.00 . A A .  29 GLU N    1 1 
        7 13823 1 1  29 GLU O    O 28.382  -9.431   3.690 1.00 . A A .  29 GLU O    1 1 
        7 13824 1 1  29 GLU OE1  O 30.391  -5.851   6.307 1.00 . A A .  29 GLU OE1  1 1 
        7 13825 1 1  29 GLU OE2  O 31.984  -5.611   4.811 1.00 . A A .  29 GLU OE2  1 1 
        7 13826 1 1  30 MET C    C 27.694 -12.290   3.067 1.00 . A A .  30 MET C    1 1 
        7 13827 1 1  30 MET CA   C 29.172 -12.068   3.374 1.00 . A A .  30 MET CA   1 1 
        7 13828 1 1  30 MET CB   C 29.879 -13.416   3.533 1.00 . A A .  30 MET CB   1 1 
        7 13829 1 1  30 MET CE   C 33.670 -14.679   3.023 1.00 . A A .  30 MET CE   1 1 
        7 13830 1 1  30 MET CG   C 31.380 -13.294   3.741 1.00 . A A .  30 MET CG   1 1 
        7 13831 1 1  30 MET H    H 29.762 -11.665   5.366 1.00 . A A .  30 MET H    1 1 
        7 13832 1 1  30 MET HA   H 29.621 -11.531   2.553 1.00 . A A .  30 MET HA   1 1 
        7 13833 1 1  30 MET HB2  H 29.460 -13.930   4.385 1.00 . A A .  30 MET HB2  1 1 
        7 13834 1 1  30 MET HB3  H 29.707 -14.007   2.646 1.00 . A A .  30 MET HB3  1 1 
        7 13835 1 1  30 MET HE1  H 33.271 -15.498   3.603 1.00 . A A .  30 MET HE1  1 1 
        7 13836 1 1  30 MET HE2  H 34.314 -15.067   2.248 1.00 . A A .  30 MET HE2  1 1 
        7 13837 1 1  30 MET HE3  H 34.237 -14.024   3.668 1.00 . A A .  30 MET HE3  1 1 
        7 13838 1 1  30 MET HG2  H 31.614 -12.269   3.988 1.00 . A A .  30 MET HG2  1 1 
        7 13839 1 1  30 MET HG3  H 31.669 -13.935   4.560 1.00 . A A .  30 MET HG3  1 1 
        7 13840 1 1  30 MET N    N 29.337 -11.264   4.579 1.00 . A A .  30 MET N    1 1 
        7 13841 1 1  30 MET O    O 27.252 -12.105   1.933 1.00 . A A .  30 MET O    1 1 
        7 13842 1 1  30 MET SD   S 32.323 -13.763   2.278 1.00 . A A .  30 MET SD   1 1 
        7 13843 1 1  31 MET C    C 24.738 -11.618   3.818 1.00 . A A .  31 MET C    1 1 
        7 13844 1 1  31 MET CA   C 25.507 -12.932   3.921 1.00 . A A .  31 MET CA   1 1 
        7 13845 1 1  31 MET CB   C 24.973 -13.758   5.092 1.00 . A A .  31 MET CB   1 1 
        7 13846 1 1  31 MET CE   C 23.298 -16.383   6.095 1.00 . A A .  31 MET CE   1 1 
        7 13847 1 1  31 MET CG   C 25.606 -15.136   5.202 1.00 . A A .  31 MET CG   1 1 
        7 13848 1 1  31 MET H    H 27.345 -12.817   4.964 1.00 . A A .  31 MET H    1 1 
        7 13849 1 1  31 MET HA   H 25.369 -13.489   3.007 1.00 . A A .  31 MET HA   1 1 
        7 13850 1 1  31 MET HB2  H 25.164 -13.224   6.011 1.00 . A A .  31 MET HB2  1 1 
        7 13851 1 1  31 MET HB3  H 23.908 -13.884   4.973 1.00 . A A .  31 MET HB3  1 1 
        7 13852 1 1  31 MET HE1  H 22.964 -15.580   5.455 1.00 . A A .  31 MET HE1  1 1 
        7 13853 1 1  31 MET HE2  H 23.251 -17.317   5.555 1.00 . A A .  31 MET HE2  1 1 
        7 13854 1 1  31 MET HE3  H 22.660 -16.437   6.966 1.00 . A A .  31 MET HE3  1 1 
        7 13855 1 1  31 MET HG2  H 25.394 -15.688   4.299 1.00 . A A .  31 MET HG2  1 1 
        7 13856 1 1  31 MET HG3  H 26.674 -15.019   5.308 1.00 . A A .  31 MET HG3  1 1 
        7 13857 1 1  31 MET N    N 26.936 -12.686   4.084 1.00 . A A .  31 MET N    1 1 
        7 13858 1 1  31 MET O    O 23.710 -11.542   3.147 1.00 . A A .  31 MET O    1 1 
        7 13859 1 1  31 MET SD   S 24.985 -16.075   6.611 1.00 . A A .  31 MET SD   1 1 
        7 13860 1 1  32 ASN C    C 24.520  -8.730   3.050 1.00 . A A .  32 ASN C    1 1 
        7 13861 1 1  32 ASN CA   C 24.604  -9.278   4.471 1.00 . A A .  32 ASN CA   1 1 
        7 13862 1 1  32 ASN CB   C 25.373  -8.300   5.362 1.00 . A A .  32 ASN CB   1 1 
        7 13863 1 1  32 ASN CG   C 25.025  -6.853   5.067 1.00 . A A .  32 ASN CG   1 1 
        7 13864 1 1  32 ASN H    H 26.067 -10.711   5.005 1.00 . A A .  32 ASN H    1 1 
        7 13865 1 1  32 ASN HA   H 23.603  -9.393   4.859 1.00 . A A .  32 ASN HA   1 1 
        7 13866 1 1  32 ASN HB2  H 25.137  -8.503   6.396 1.00 . A A .  32 ASN HB2  1 1 
        7 13867 1 1  32 ASN HB3  H 26.432  -8.436   5.205 1.00 . A A .  32 ASN HB3  1 1 
        7 13868 1 1  32 ASN HD21 H 26.902  -6.488   4.519 1.00 . A A .  32 ASN HD21 1 1 
        7 13869 1 1  32 ASN HD22 H 25.819  -5.146   4.429 1.00 . A A .  32 ASN HD22 1 1 
        7 13870 1 1  32 ASN N    N 25.244 -10.588   4.487 1.00 . A A .  32 ASN N    1 1 
        7 13871 1 1  32 ASN ND2  N 26.015  -6.085   4.627 1.00 . A A .  32 ASN ND2  1 1 
        7 13872 1 1  32 ASN O    O 23.467  -8.267   2.614 1.00 . A A .  32 ASN O    1 1 
        7 13873 1 1  32 ASN OD1  O 23.880  -6.432   5.233 1.00 . A A .  32 ASN OD1  1 1 
        7 13874 1 1  33 GLU C    C 25.013  -9.279   0.006 1.00 . A A .  33 GLU C    1 1 
        7 13875 1 1  33 GLU CA   C 25.690  -8.299   0.960 1.00 . A A .  33 GLU CA   1 1 
        7 13876 1 1  33 GLU CB   C 27.141  -8.072   0.531 1.00 . A A .  33 GLU CB   1 1 
        7 13877 1 1  33 GLU CD   C 28.013  -9.579  -1.300 1.00 . A A .  33 GLU CD   1 1 
        7 13878 1 1  33 GLU CG   C 27.884  -9.355   0.194 1.00 . A A .  33 GLU CG   1 1 
        7 13879 1 1  33 GLU H    H 26.446  -9.170   2.735 1.00 . A A .  33 GLU H    1 1 
        7 13880 1 1  33 GLU HA   H 25.163  -7.357   0.923 1.00 . A A .  33 GLU HA   1 1 
        7 13881 1 1  33 GLU HB2  H 27.151  -7.435  -0.341 1.00 . A A .  33 GLU HB2  1 1 
        7 13882 1 1  33 GLU HB3  H 27.668  -7.577   1.333 1.00 . A A .  33 GLU HB3  1 1 
        7 13883 1 1  33 GLU HG2  H 28.874  -9.306   0.622 1.00 . A A .  33 GLU HG2  1 1 
        7 13884 1 1  33 GLU HG3  H 27.348 -10.189   0.623 1.00 . A A .  33 GLU HG3  1 1 
        7 13885 1 1  33 GLU N    N 25.638  -8.789   2.332 1.00 . A A .  33 GLU N    1 1 
        7 13886 1 1  33 GLU O    O 24.524  -8.890  -1.055 1.00 . A A .  33 GLU O    1 1 
        7 13887 1 1  33 GLU OE1  O 28.842  -8.892  -1.933 1.00 . A A .  33 GLU OE1  1 1 
        7 13888 1 1  33 GLU OE2  O 27.286 -10.441  -1.837 1.00 . A A .  33 GLU OE2  1 1 
        7 13889 1 1  34 ILE C    C 22.853 -11.474  -0.403 1.00 . A A .  34 ILE C    1 1 
        7 13890 1 1  34 ILE CA   C 24.373 -11.585  -0.429 1.00 . A A .  34 ILE CA   1 1 
        7 13891 1 1  34 ILE CB   C 24.781 -12.994   0.042 1.00 . A A .  34 ILE CB   1 1 
        7 13892 1 1  34 ILE CD1  C 26.791 -14.545   0.221 1.00 . A A .  34 ILE CD1  1 1 
        7 13893 1 1  34 ILE CG1  C 26.189 -13.332  -0.454 1.00 . A A .  34 ILE CG1  1 1 
        7 13894 1 1  34 ILE CG2  C 23.778 -14.027  -0.448 1.00 . A A .  34 ILE CG2  1 1 
        7 13895 1 1  34 ILE H    H 25.397 -10.797   1.248 1.00 . A A .  34 ILE H    1 1 
        7 13896 1 1  34 ILE HA   H 24.716 -11.453  -1.445 1.00 . A A .  34 ILE HA   1 1 
        7 13897 1 1  34 ILE HB   H 24.775 -13.004   1.121 1.00 . A A .  34 ILE HB   1 1 
        7 13898 1 1  34 ILE HD11 H 26.492 -14.566   1.258 1.00 . A A .  34 ILE HD11 1 1 
        7 13899 1 1  34 ILE HD12 H 26.445 -15.441  -0.273 1.00 . A A .  34 ILE HD12 1 1 
        7 13900 1 1  34 ILE HD13 H 27.869 -14.494   0.158 1.00 . A A .  34 ILE HD13 1 1 
        7 13901 1 1  34 ILE HG12 H 26.154 -13.526  -1.514 1.00 . A A .  34 ILE HG12 1 1 
        7 13902 1 1  34 ILE HG13 H 26.840 -12.491  -0.267 1.00 . A A .  34 ILE HG13 1 1 
        7 13903 1 1  34 ILE HG21 H 23.358 -13.703  -1.389 1.00 . A A .  34 ILE HG21 1 1 
        7 13904 1 1  34 ILE HG22 H 24.277 -14.975  -0.586 1.00 . A A .  34 ILE HG22 1 1 
        7 13905 1 1  34 ILE HG23 H 22.989 -14.138   0.280 1.00 . A A .  34 ILE HG23 1 1 
        7 13906 1 1  34 ILE N    N 24.990 -10.550   0.391 1.00 . A A .  34 ILE N    1 1 
        7 13907 1 1  34 ILE O    O 22.205 -11.427  -1.448 1.00 . A A .  34 ILE O    1 1 
        7 13908 1 1  35 VAL C    C 20.334  -9.973   0.461 1.00 . A A .  35 VAL C    1 1 
        7 13909 1 1  35 VAL CA   C 20.844 -11.319   0.963 1.00 . A A .  35 VAL CA   1 1 
        7 13910 1 1  35 VAL CB   C 20.430 -11.495   2.437 1.00 . A A .  35 VAL CB   1 1 
        7 13911 1 1  35 VAL CG1  C 18.922 -11.658   2.553 1.00 . A A .  35 VAL CG1  1 1 
        7 13912 1 1  35 VAL CG2  C 21.152 -12.682   3.054 1.00 . A A .  35 VAL CG2  1 1 
        7 13913 1 1  35 VAL H    H 22.857 -11.470   1.597 1.00 . A A .  35 VAL H    1 1 
        7 13914 1 1  35 VAL HA   H 20.382 -12.107   0.386 1.00 . A A .  35 VAL HA   1 1 
        7 13915 1 1  35 VAL HB   H 20.717 -10.605   2.978 1.00 . A A .  35 VAL HB   1 1 
        7 13916 1 1  35 VAL HG11 H 18.636 -12.631   2.182 1.00 . A A .  35 VAL HG11 1 1 
        7 13917 1 1  35 VAL HG12 H 18.629 -11.565   3.588 1.00 . A A .  35 VAL HG12 1 1 
        7 13918 1 1  35 VAL HG13 H 18.432 -10.893   1.969 1.00 . A A .  35 VAL HG13 1 1 
        7 13919 1 1  35 VAL HG21 H 21.828 -13.109   2.328 1.00 . A A .  35 VAL HG21 1 1 
        7 13920 1 1  35 VAL HG22 H 21.713 -12.354   3.918 1.00 . A A .  35 VAL HG22 1 1 
        7 13921 1 1  35 VAL HG23 H 20.430 -13.426   3.356 1.00 . A A .  35 VAL HG23 1 1 
        7 13922 1 1  35 VAL N    N 22.288 -11.429   0.800 1.00 . A A .  35 VAL N    1 1 
        7 13923 1 1  35 VAL O    O 19.188  -9.854   0.028 1.00 . A A .  35 VAL O    1 1 
        7 13924 1 1  36 SER C    C 20.742  -7.561  -1.448 1.00 . A A .  36 SER C    1 1 
        7 13925 1 1  36 SER CA   C 20.830  -7.622   0.074 1.00 . A A .  36 SER CA   1 1 
        7 13926 1 1  36 SER CB   C 21.850  -6.599   0.578 1.00 . A A .  36 SER CB   1 1 
        7 13927 1 1  36 SER H    H 22.094  -9.120   0.876 1.00 . A A .  36 SER H    1 1 
        7 13928 1 1  36 SER HA   H 19.862  -7.386   0.489 1.00 . A A .  36 SER HA   1 1 
        7 13929 1 1  36 SER HB2  H 21.481  -6.142   1.484 1.00 . A A .  36 SER HB2  1 1 
        7 13930 1 1  36 SER HB3  H 22.786  -7.099   0.783 1.00 . A A .  36 SER HB3  1 1 
        7 13931 1 1  36 SER HG   H 21.788  -4.739  -0.034 1.00 . A A .  36 SER HG   1 1 
        7 13932 1 1  36 SER N    N 21.194  -8.961   0.520 1.00 . A A .  36 SER N    1 1 
        7 13933 1 1  36 SER O    O 19.825  -6.958  -2.005 1.00 . A A .  36 SER O    1 1 
        7 13934 1 1  36 SER OG   O 22.075  -5.585  -0.386 1.00 . A A .  36 SER OG   1 1 
        7 13935 1 1  37 LYS C    C 20.538  -8.972  -4.133 1.00 . A A .  37 LYS C    1 1 
        7 13936 1 1  37 LYS CA   C 21.736  -8.212  -3.573 1.00 . A A .  37 LYS CA   1 1 
        7 13937 1 1  37 LYS CB   C 23.035  -8.852  -4.065 1.00 . A A .  37 LYS CB   1 1 
        7 13938 1 1  37 LYS CD   C 23.378  -7.195  -5.922 1.00 . A A .  37 LYS CD   1 1 
        7 13939 1 1  37 LYS CE   C 24.043  -5.860  -6.221 1.00 . A A .  37 LYS CE   1 1 
        7 13940 1 1  37 LYS CG   C 23.996  -7.865  -4.705 1.00 . A A .  37 LYS CG   1 1 
        7 13941 1 1  37 LYS H    H 22.408  -8.655  -1.615 1.00 . A A .  37 LYS H    1 1 
        7 13942 1 1  37 LYS HA   H 21.693  -7.191  -3.920 1.00 . A A .  37 LYS HA   1 1 
        7 13943 1 1  37 LYS HB2  H 23.534  -9.316  -3.227 1.00 . A A .  37 LYS HB2  1 1 
        7 13944 1 1  37 LYS HB3  H 22.794  -9.612  -4.795 1.00 . A A .  37 LYS HB3  1 1 
        7 13945 1 1  37 LYS HD2  H 23.498  -7.843  -6.778 1.00 . A A .  37 LYS HD2  1 1 
        7 13946 1 1  37 LYS HD3  H 22.326  -7.031  -5.736 1.00 . A A .  37 LYS HD3  1 1 
        7 13947 1 1  37 LYS HE2  H 24.986  -5.817  -5.698 1.00 . A A .  37 LYS HE2  1 1 
        7 13948 1 1  37 LYS HE3  H 24.217  -5.790  -7.284 1.00 . A A .  37 LYS HE3  1 1 
        7 13949 1 1  37 LYS HG2  H 24.252  -7.105  -3.982 1.00 . A A .  37 LYS HG2  1 1 
        7 13950 1 1  37 LYS HG3  H 24.889  -8.391  -5.010 1.00 . A A .  37 LYS HG3  1 1 
        7 13951 1 1  37 LYS HZ1  H 22.207  -5.014  -5.696 1.00 . A A .  37 LYS HZ1  1 1 
        7 13952 1 1  37 LYS HZ2  H 23.249  -3.948  -6.495 1.00 . A A .  37 LYS HZ2  1 1 
        7 13953 1 1  37 LYS HZ3  H 23.527  -4.348  -4.875 1.00 . A A .  37 LYS HZ3  1 1 
        7 13954 1 1  37 LYS N    N 21.703  -8.191  -2.115 1.00 . A A .  37 LYS N    1 1 
        7 13955 1 1  37 LYS NZ   N 23.197  -4.712  -5.791 1.00 . A A .  37 LYS NZ   1 1 
        7 13956 1 1  37 LYS O    O 19.750  -8.426  -4.905 1.00 . A A .  37 LYS O    1 1 
        7 13957 1 1  38 MET C    C 17.963 -10.386  -3.944 1.00 . A A .  38 MET C    1 1 
        7 13958 1 1  38 MET CA   C 19.303 -11.068  -4.200 1.00 . A A .  38 MET CA   1 1 
        7 13959 1 1  38 MET CB   C 19.337 -12.429  -3.502 1.00 . A A .  38 MET CB   1 1 
        7 13960 1 1  38 MET CE   C 18.248 -14.769  -1.731 1.00 . A A .  38 MET CE   1 1 
        7 13961 1 1  38 MET CG   C 19.548 -12.336  -1.999 1.00 . A A .  38 MET CG   1 1 
        7 13962 1 1  38 MET H    H 21.067 -10.615  -3.122 1.00 . A A .  38 MET H    1 1 
        7 13963 1 1  38 MET HA   H 19.421 -11.216  -5.263 1.00 . A A .  38 MET HA   1 1 
        7 13964 1 1  38 MET HB2  H 18.400 -12.936  -3.681 1.00 . A A .  38 MET HB2  1 1 
        7 13965 1 1  38 MET HB3  H 20.141 -13.015  -3.920 1.00 . A A .  38 MET HB3  1 1 
        7 13966 1 1  38 MET HE1  H 18.600 -15.455  -0.974 1.00 . A A .  38 MET HE1  1 1 
        7 13967 1 1  38 MET HE2  H 17.252 -15.052  -2.039 1.00 . A A .  38 MET HE2  1 1 
        7 13968 1 1  38 MET HE3  H 18.911 -14.800  -2.582 1.00 . A A .  38 MET HE3  1 1 
        7 13969 1 1  38 MET HG2  H 20.476 -12.828  -1.748 1.00 . A A .  38 MET HG2  1 1 
        7 13970 1 1  38 MET HG3  H 19.609 -11.294  -1.722 1.00 . A A .  38 MET HG3  1 1 
        7 13971 1 1  38 MET N    N 20.407 -10.234  -3.738 1.00 . A A .  38 MET N    1 1 
        7 13972 1 1  38 MET O    O 17.068 -10.417  -4.790 1.00 . A A .  38 MET O    1 1 
        7 13973 1 1  38 MET SD   S 18.215 -13.107  -1.061 1.00 . A A .  38 MET SD   1 1 
        7 13974 1 1  39 ASP C    C 16.344  -7.897  -3.335 1.00 . A A .  39 ASP C    1 1 
        7 13975 1 1  39 ASP CA   C 16.599  -9.081  -2.408 1.00 . A A .  39 ASP CA   1 1 
        7 13976 1 1  39 ASP CB   C 16.670  -8.602  -0.957 1.00 . A A .  39 ASP CB   1 1 
        7 13977 1 1  39 ASP CG   C 15.384  -7.939  -0.503 1.00 . A A .  39 ASP CG   1 1 
        7 13978 1 1  39 ASP H    H 18.579  -9.782  -2.141 1.00 . A A .  39 ASP H    1 1 
        7 13979 1 1  39 ASP HA   H 15.784  -9.781  -2.507 1.00 . A A .  39 ASP HA   1 1 
        7 13980 1 1  39 ASP HB2  H 16.862  -9.449  -0.314 1.00 . A A .  39 ASP HB2  1 1 
        7 13981 1 1  39 ASP HB3  H 17.476  -7.890  -0.858 1.00 . A A .  39 ASP HB3  1 1 
        7 13982 1 1  39 ASP N    N 17.830  -9.771  -2.774 1.00 . A A .  39 ASP N    1 1 
        7 13983 1 1  39 ASP O    O 15.196  -7.538  -3.599 1.00 . A A .  39 ASP O    1 1 
        7 13984 1 1  39 ASP OD1  O 14.337  -8.177  -1.140 1.00 . A A .  39 ASP OD1  1 1 
        7 13985 1 1  39 ASP OD2  O 15.426  -7.183   0.490 1.00 . A A .  39 ASP OD2  1 1 
        7 13986 1 1  40 ASP C    C 16.688  -6.558  -6.053 1.00 . A A .  40 ASP C    1 1 
        7 13987 1 1  40 ASP CA   C 17.314  -6.149  -4.724 1.00 . A A .  40 ASP CA   1 1 
        7 13988 1 1  40 ASP CB   C 18.692  -5.531  -4.963 1.00 . A A .  40 ASP CB   1 1 
        7 13989 1 1  40 ASP CG   C 18.627  -4.290  -5.832 1.00 . A A .  40 ASP CG   1 1 
        7 13990 1 1  40 ASP H    H 18.309  -7.626  -3.579 1.00 . A A .  40 ASP H    1 1 
        7 13991 1 1  40 ASP HA   H 16.678  -5.415  -4.252 1.00 . A A .  40 ASP HA   1 1 
        7 13992 1 1  40 ASP HB2  H 19.128  -5.260  -4.013 1.00 . A A .  40 ASP HB2  1 1 
        7 13993 1 1  40 ASP HB3  H 19.325  -6.258  -5.451 1.00 . A A .  40 ASP HB3  1 1 
        7 13994 1 1  40 ASP N    N 17.421  -7.293  -3.826 1.00 . A A .  40 ASP N    1 1 
        7 13995 1 1  40 ASP O    O 15.752  -5.919  -6.534 1.00 . A A .  40 ASP O    1 1 
        7 13996 1 1  40 ASP OD1  O 18.462  -3.185  -5.275 1.00 . A A .  40 ASP OD1  1 1 
        7 13997 1 1  40 ASP OD2  O 18.741  -4.424  -7.068 1.00 . A A .  40 ASP OD2  1 1 
        7 13998 1 1  41 PHE C    C 15.249  -8.562  -7.793 1.00 . A A .  41 PHE C    1 1 
        7 13999 1 1  41 PHE CA   C 16.705  -8.122  -7.919 1.00 . A A .  41 PHE CA   1 1 
        7 14000 1 1  41 PHE CB   C 17.562  -9.289  -8.414 1.00 . A A .  41 PHE CB   1 1 
        7 14001 1 1  41 PHE CD1  C 16.845  -8.908 -10.788 1.00 . A A .  41 PHE CD1  1 1 
        7 14002 1 1  41 PHE CD2  C 19.109  -9.532 -10.374 1.00 . A A .  41 PHE CD2  1 1 
        7 14003 1 1  41 PHE CE1  C 17.102  -8.865 -12.145 1.00 . A A .  41 PHE CE1  1 1 
        7 14004 1 1  41 PHE CE2  C 19.372  -9.490 -11.730 1.00 . A A .  41 PHE CE2  1 1 
        7 14005 1 1  41 PHE CG   C 17.844  -9.242  -9.888 1.00 . A A .  41 PHE CG   1 1 
        7 14006 1 1  41 PHE CZ   C 18.368  -9.155 -12.617 1.00 . A A .  41 PHE CZ   1 1 
        7 14007 1 1  41 PHE H    H 17.956  -8.096  -6.210 1.00 . A A .  41 PHE H    1 1 
        7 14008 1 1  41 PHE HA   H 16.764  -7.315  -8.632 1.00 . A A .  41 PHE HA   1 1 
        7 14009 1 1  41 PHE HB2  H 18.508  -9.278  -7.895 1.00 . A A .  41 PHE HB2  1 1 
        7 14010 1 1  41 PHE HB3  H 17.051 -10.216  -8.202 1.00 . A A .  41 PHE HB3  1 1 
        7 14011 1 1  41 PHE HD1  H 15.855  -8.680 -10.421 1.00 . A A .  41 PHE HD1  1 1 
        7 14012 1 1  41 PHE HD2  H 19.896  -9.794  -9.681 1.00 . A A .  41 PHE HD2  1 1 
        7 14013 1 1  41 PHE HE1  H 16.315  -8.603 -12.836 1.00 . A A .  41 PHE HE1  1 1 
        7 14014 1 1  41 PHE HE2  H 20.363  -9.718 -12.095 1.00 . A A .  41 PHE HE2  1 1 
        7 14015 1 1  41 PHE HZ   H 18.571  -9.123 -13.677 1.00 . A A .  41 PHE HZ   1 1 
        7 14016 1 1  41 PHE N    N 17.211  -7.628  -6.643 1.00 . A A .  41 PHE N    1 1 
        7 14017 1 1  41 PHE O    O 14.397  -8.162  -8.587 1.00 . A A .  41 PHE O    1 1 
        7 14018 1 1  42 LEU C    C 12.669  -8.739  -6.225 1.00 . A A .  42 LEU C    1 1 
        7 14019 1 1  42 LEU CA   C 13.620  -9.884  -6.559 1.00 . A A .  42 LEU CA   1 1 
        7 14020 1 1  42 LEU CB   C 13.619 -10.910  -5.424 1.00 . A A .  42 LEU CB   1 1 
        7 14021 1 1  42 LEU CD1  C 11.446 -12.114  -5.761 1.00 . A A .  42 LEU CD1  1 1 
        7 14022 1 1  42 LEU CD2  C 13.470 -12.804  -7.060 1.00 . A A .  42 LEU CD2  1 1 
        7 14023 1 1  42 LEU CG   C 12.960 -12.254  -5.735 1.00 . A A .  42 LEU CG   1 1 
        7 14024 1 1  42 LEU H    H 15.693  -9.672  -6.190 1.00 . A A .  42 LEU H    1 1 
        7 14025 1 1  42 LEU HA   H 13.283 -10.363  -7.466 1.00 . A A .  42 LEU HA   1 1 
        7 14026 1 1  42 LEU HB2  H 14.645 -11.100  -5.149 1.00 . A A .  42 LEU HB2  1 1 
        7 14027 1 1  42 LEU HB3  H 13.098 -10.472  -4.584 1.00 . A A .  42 LEU HB3  1 1 
        7 14028 1 1  42 LEU HD11 H 11.003 -12.890  -5.156 1.00 . A A .  42 LEU HD11 1 1 
        7 14029 1 1  42 LEU HD12 H 11.094 -12.204  -6.778 1.00 . A A .  42 LEU HD12 1 1 
        7 14030 1 1  42 LEU HD13 H 11.168 -11.147  -5.369 1.00 . A A .  42 LEU HD13 1 1 
        7 14031 1 1  42 LEU HD21 H 14.371 -12.280  -7.343 1.00 . A A .  42 LEU HD21 1 1 
        7 14032 1 1  42 LEU HD22 H 12.717 -12.663  -7.821 1.00 . A A .  42 LEU HD22 1 1 
        7 14033 1 1  42 LEU HD23 H 13.683 -13.857  -6.954 1.00 . A A .  42 LEU HD23 1 1 
        7 14034 1 1  42 LEU HG   H 13.216 -12.962  -4.958 1.00 . A A .  42 LEU HG   1 1 
        7 14035 1 1  42 LEU N    N 14.972  -9.388  -6.790 1.00 . A A .  42 LEU N    1 1 
        7 14036 1 1  42 LEU O    O 11.474  -8.808  -6.510 1.00 . A A .  42 LEU O    1 1 
        7 14037 1 1  43 MET C    C 11.913  -5.788  -6.495 1.00 . A A .  43 MET C    1 1 
        7 14038 1 1  43 MET CA   C 12.410  -6.522  -5.254 1.00 . A A .  43 MET CA   1 1 
        7 14039 1 1  43 MET CB   C 13.227  -5.571  -4.377 1.00 . A A .  43 MET CB   1 1 
        7 14040 1 1  43 MET CE   C 14.339  -2.208  -4.316 1.00 . A A .  43 MET CE   1 1 
        7 14041 1 1  43 MET CG   C 12.507  -4.272  -4.056 1.00 . A A .  43 MET CG   1 1 
        7 14042 1 1  43 MET H    H 14.169  -7.687  -5.422 1.00 . A A .  43 MET H    1 1 
        7 14043 1 1  43 MET HA   H 11.557  -6.872  -4.692 1.00 . A A .  43 MET HA   1 1 
        7 14044 1 1  43 MET HB2  H 13.460  -6.068  -3.447 1.00 . A A .  43 MET HB2  1 1 
        7 14045 1 1  43 MET HB3  H 14.147  -5.331  -4.888 1.00 . A A .  43 MET HB3  1 1 
        7 14046 1 1  43 MET HE1  H 13.636  -1.951  -5.095 1.00 . A A .  43 MET HE1  1 1 
        7 14047 1 1  43 MET HE2  H 14.742  -1.305  -3.882 1.00 . A A .  43 MET HE2  1 1 
        7 14048 1 1  43 MET HE3  H 15.142  -2.797  -4.735 1.00 . A A .  43 MET HE3  1 1 
        7 14049 1 1  43 MET HG2  H 12.262  -3.773  -4.981 1.00 . A A .  43 MET HG2  1 1 
        7 14050 1 1  43 MET HG3  H 11.597  -4.503  -3.522 1.00 . A A .  43 MET HG3  1 1 
        7 14051 1 1  43 MET N    N 13.210  -7.684  -5.623 1.00 . A A .  43 MET N    1 1 
        7 14052 1 1  43 MET O    O 10.770  -5.335  -6.546 1.00 . A A .  43 MET O    1 1 
        7 14053 1 1  43 MET SD   S 13.503  -3.157  -3.047 1.00 . A A .  43 MET SD   1 1 
        7 14054 1 1  44 LYS C    C 11.425  -5.814  -9.541 1.00 . A A .  44 LYS C    1 1 
        7 14055 1 1  44 LYS CA   C 12.430  -4.995  -8.738 1.00 . A A .  44 LYS CA   1 1 
        7 14056 1 1  44 LYS CB   C 13.685  -4.744  -9.577 1.00 . A A .  44 LYS CB   1 1 
        7 14057 1 1  44 LYS CD   C 15.371  -5.765 -11.134 1.00 . A A .  44 LYS CD   1 1 
        7 14058 1 1  44 LYS CE   C 15.677  -4.440 -11.815 1.00 . A A .  44 LYS CE   1 1 
        7 14059 1 1  44 LYS CG   C 13.940  -5.813 -10.625 1.00 . A A .  44 LYS CG   1 1 
        7 14060 1 1  44 LYS H    H 13.678  -6.055  -7.396 1.00 . A A .  44 LYS H    1 1 
        7 14061 1 1  44 LYS HA   H 11.982  -4.047  -8.483 1.00 . A A .  44 LYS HA   1 1 
        7 14062 1 1  44 LYS HB2  H 13.583  -3.793 -10.080 1.00 . A A .  44 LYS HB2  1 1 
        7 14063 1 1  44 LYS HB3  H 14.541  -4.703  -8.919 1.00 . A A .  44 LYS HB3  1 1 
        7 14064 1 1  44 LYS HD2  H 16.045  -5.892 -10.300 1.00 . A A .  44 LYS HD2  1 1 
        7 14065 1 1  44 LYS HD3  H 15.519  -6.567 -11.844 1.00 . A A .  44 LYS HD3  1 1 
        7 14066 1 1  44 LYS HE2  H 15.714  -3.665 -11.064 1.00 . A A .  44 LYS HE2  1 1 
        7 14067 1 1  44 LYS HE3  H 16.637  -4.514 -12.303 1.00 . A A .  44 LYS HE3  1 1 
        7 14068 1 1  44 LYS HG2  H 13.757  -6.783 -10.189 1.00 . A A .  44 LYS HG2  1 1 
        7 14069 1 1  44 LYS HG3  H 13.267  -5.657 -11.456 1.00 . A A .  44 LYS HG3  1 1 
        7 14070 1 1  44 LYS HZ1  H 15.072  -3.527 -13.594 1.00 . A A .  44 LYS HZ1  1 1 
        7 14071 1 1  44 LYS HZ2  H 13.889  -3.523 -12.385 1.00 . A A .  44 LYS HZ2  1 1 
        7 14072 1 1  44 LYS HZ3  H 14.228  -4.948 -13.231 1.00 . A A .  44 LYS HZ3  1 1 
        7 14073 1 1  44 LYS N    N 12.780  -5.673  -7.496 1.00 . A A .  44 LYS N    1 1 
        7 14074 1 1  44 LYS NZ   N 14.644  -4.085 -12.827 1.00 . A A .  44 LYS NZ   1 1 
        7 14075 1 1  44 LYS O    O 10.545  -5.262 -10.202 1.00 . A A .  44 LYS O    1 1 
        7 14076 1 1  45 LYS C    C  9.235  -7.908  -9.671 1.00 . A A .  45 LYS C    1 1 
        7 14077 1 1  45 LYS CA   C 10.662  -8.031 -10.196 1.00 . A A .  45 LYS CA   1 1 
        7 14078 1 1  45 LYS CB   C 11.141  -9.479 -10.066 1.00 . A A .  45 LYS CB   1 1 
        7 14079 1 1  45 LYS CD   C 10.142 -10.564 -12.098 1.00 . A A .  45 LYS CD   1 1 
        7 14080 1 1  45 LYS CE   C  9.107 -11.552 -12.615 1.00 . A A .  45 LYS CE   1 1 
        7 14081 1 1  45 LYS CG   C 10.141 -10.499 -10.580 1.00 . A A .  45 LYS CG   1 1 
        7 14082 1 1  45 LYS H    H 12.281  -7.516  -8.933 1.00 . A A .  45 LYS H    1 1 
        7 14083 1 1  45 LYS HA   H 10.675  -7.749 -11.238 1.00 . A A .  45 LYS HA   1 1 
        7 14084 1 1  45 LYS HB2  H 12.060  -9.593 -10.622 1.00 . A A .  45 LYS HB2  1 1 
        7 14085 1 1  45 LYS HB3  H 11.334  -9.689  -9.023 1.00 . A A .  45 LYS HB3  1 1 
        7 14086 1 1  45 LYS HD2  H  9.917  -9.585 -12.493 1.00 . A A .  45 LYS HD2  1 1 
        7 14087 1 1  45 LYS HD3  H 11.122 -10.874 -12.436 1.00 . A A .  45 LYS HD3  1 1 
        7 14088 1 1  45 LYS HE2  H  8.368 -11.713 -11.845 1.00 . A A .  45 LYS HE2  1 1 
        7 14089 1 1  45 LYS HE3  H  8.631 -11.130 -13.488 1.00 . A A .  45 LYS HE3  1 1 
        7 14090 1 1  45 LYS HG2  H 10.399 -11.472 -10.189 1.00 . A A .  45 LYS HG2  1 1 
        7 14091 1 1  45 LYS HG3  H  9.152 -10.223 -10.242 1.00 . A A .  45 LYS HG3  1 1 
        7 14092 1 1  45 LYS HZ1  H  8.982 -13.586 -13.071 1.00 . A A .  45 LYS HZ1  1 1 
        7 14093 1 1  45 LYS HZ2  H 10.394 -13.155 -12.245 1.00 . A A .  45 LYS HZ2  1 1 
        7 14094 1 1  45 LYS HZ3  H 10.225 -12.776 -13.885 1.00 . A A .  45 LYS HZ3  1 1 
        7 14095 1 1  45 LYS N    N 11.560  -7.135  -9.478 1.00 . A A .  45 LYS N    1 1 
        7 14096 1 1  45 LYS NZ   N  9.720 -12.859 -12.980 1.00 . A A .  45 LYS NZ   1 1 
        7 14097 1 1  45 LYS O    O  8.299  -7.682 -10.438 1.00 . A A .  45 LYS O    1 1 
        7 14098 1 1  46 SER C    C  7.160  -6.576  -7.939 1.00 . A A .  46 SER C    1 1 
        7 14099 1 1  46 SER CA   C  7.763  -7.962  -7.733 1.00 . A A .  46 SER CA   1 1 
        7 14100 1 1  46 SER CB   C  7.866  -8.269  -6.238 1.00 . A A .  46 SER CB   1 1 
        7 14101 1 1  46 SER H    H  9.862  -8.233  -7.801 1.00 . A A .  46 SER H    1 1 
        7 14102 1 1  46 SER HA   H  7.121  -8.694  -8.199 1.00 . A A .  46 SER HA   1 1 
        7 14103 1 1  46 SER HB2  H  6.875  -8.293  -5.809 1.00 . A A .  46 SER HB2  1 1 
        7 14104 1 1  46 SER HB3  H  8.340  -9.230  -6.102 1.00 . A A .  46 SER HB3  1 1 
        7 14105 1 1  46 SER HG   H  8.292  -7.168  -4.675 1.00 . A A .  46 SER HG   1 1 
        7 14106 1 1  46 SER N    N  9.077  -8.055  -8.360 1.00 . A A .  46 SER N    1 1 
        7 14107 1 1  46 SER O    O  5.940  -6.413  -7.953 1.00 . A A .  46 SER O    1 1 
        7 14108 1 1  46 SER OG   O  8.630  -7.283  -5.566 1.00 . A A .  46 SER OG   1 1 
        7 14109 1 1  47 LYS C    C  7.004  -4.026  -9.707 1.00 . A A .  47 LYS C    1 1 
        7 14110 1 1  47 LYS CA   C  7.579  -4.206  -8.306 1.00 . A A .  47 LYS CA   1 1 
        7 14111 1 1  47 LYS CB   C  8.741  -3.234  -8.091 1.00 . A A .  47 LYS CB   1 1 
        7 14112 1 1  47 LYS CD   C  8.436  -1.432  -9.814 1.00 . A A .  47 LYS CD   1 1 
        7 14113 1 1  47 LYS CE   C  9.291  -0.184  -9.977 1.00 . A A .  47 LYS CE   1 1 
        7 14114 1 1  47 LYS CG   C  9.270  -2.624  -9.377 1.00 . A A .  47 LYS CG   1 1 
        7 14115 1 1  47 LYS H    H  8.985  -5.772  -8.078 1.00 . A A .  47 LYS H    1 1 
        7 14116 1 1  47 LYS HA   H  6.806  -3.996  -7.583 1.00 . A A .  47 LYS HA   1 1 
        7 14117 1 1  47 LYS HB2  H  8.410  -2.433  -7.447 1.00 . A A .  47 LYS HB2  1 1 
        7 14118 1 1  47 LYS HB3  H  9.551  -3.761  -7.607 1.00 . A A .  47 LYS HB3  1 1 
        7 14119 1 1  47 LYS HD2  H  7.966  -1.658 -10.759 1.00 . A A .  47 LYS HD2  1 1 
        7 14120 1 1  47 LYS HD3  H  7.677  -1.242  -9.068 1.00 . A A .  47 LYS HD3  1 1 
        7 14121 1 1  47 LYS HE2  H  8.685   0.682  -9.759 1.00 . A A .  47 LYS HE2  1 1 
        7 14122 1 1  47 LYS HE3  H 10.113  -0.233  -9.279 1.00 . A A .  47 LYS HE3  1 1 
        7 14123 1 1  47 LYS HG2  H 10.288  -2.300  -9.219 1.00 . A A .  47 LYS HG2  1 1 
        7 14124 1 1  47 LYS HG3  H  9.246  -3.373 -10.156 1.00 . A A .  47 LYS HG3  1 1 
        7 14125 1 1  47 LYS HZ1  H  9.609   0.878 -11.747 1.00 . A A .  47 LYS HZ1  1 1 
        7 14126 1 1  47 LYS HZ2  H  9.415  -0.787 -11.973 1.00 . A A .  47 LYS HZ2  1 1 
        7 14127 1 1  47 LYS HZ3  H 10.866  -0.182 -11.348 1.00 . A A .  47 LYS HZ3  1 1 
        7 14128 1 1  47 LYS N    N  8.024  -5.579  -8.099 1.00 . A A .  47 LYS N    1 1 
        7 14129 1 1  47 LYS NZ   N  9.834  -0.060 -11.358 1.00 . A A .  47 LYS NZ   1 1 
        7 14130 1 1  47 LYS O    O  6.131  -3.186  -9.926 1.00 . A A .  47 LYS O    1 1 
        7 14131 1 1  48 ILE C    C  5.706  -5.482 -12.200 1.00 . A A .  48 ILE C    1 1 
        7 14132 1 1  48 ILE CA   C  7.032  -4.748 -12.030 1.00 . A A .  48 ILE CA   1 1 
        7 14133 1 1  48 ILE CB   C  8.064  -5.344 -13.006 1.00 . A A .  48 ILE CB   1 1 
        7 14134 1 1  48 ILE CD1  C 10.608  -5.261 -13.021 1.00 . A A .  48 ILE CD1  1 1 
        7 14135 1 1  48 ILE CG1  C  9.319  -4.470 -13.051 1.00 . A A .  48 ILE CG1  1 1 
        7 14136 1 1  48 ILE CG2  C  7.460  -5.486 -14.395 1.00 . A A .  48 ILE CG2  1 1 
        7 14137 1 1  48 ILE H    H  8.193  -5.469 -10.415 1.00 . A A .  48 ILE H    1 1 
        7 14138 1 1  48 ILE HA   H  6.889  -3.707 -12.280 1.00 . A A .  48 ILE HA   1 1 
        7 14139 1 1  48 ILE HB   H  8.332  -6.329 -12.654 1.00 . A A .  48 ILE HB   1 1 
        7 14140 1 1  48 ILE HD11 H 11.293  -4.807 -12.321 1.00 . A A .  48 ILE HD11 1 1 
        7 14141 1 1  48 ILE HD12 H 10.401  -6.276 -12.717 1.00 . A A .  48 ILE HD12 1 1 
        7 14142 1 1  48 ILE HD13 H 11.051  -5.264 -14.007 1.00 . A A .  48 ILE HD13 1 1 
        7 14143 1 1  48 ILE HG12 H  9.310  -3.886 -13.957 1.00 . A A .  48 ILE HG12 1 1 
        7 14144 1 1  48 ILE HG13 H  9.316  -3.806 -12.199 1.00 . A A .  48 ILE HG13 1 1 
        7 14145 1 1  48 ILE HG21 H  6.642  -6.190 -14.361 1.00 . A A .  48 ILE HG21 1 1 
        7 14146 1 1  48 ILE HG22 H  7.093  -4.526 -14.727 1.00 . A A .  48 ILE HG22 1 1 
        7 14147 1 1  48 ILE HG23 H  8.213  -5.841 -15.081 1.00 . A A .  48 ILE HG23 1 1 
        7 14148 1 1  48 ILE N    N  7.499  -4.820 -10.651 1.00 . A A .  48 ILE N    1 1 
        7 14149 1 1  48 ILE O    O  4.872  -5.098 -13.021 1.00 . A A .  48 ILE O    1 1 
        7 14150 1 1  49 LEU C    C  3.085  -6.492 -11.057 1.00 . A A .  49 LEU C    1 1 
        7 14151 1 1  49 LEU CA   C  4.290  -7.327 -11.479 1.00 . A A .  49 LEU CA   1 1 
        7 14152 1 1  49 LEU CB   C  4.408  -8.562 -10.584 1.00 . A A .  49 LEU CB   1 1 
        7 14153 1 1  49 LEU CD1  C  5.583 -10.719 -10.088 1.00 . A A .  49 LEU CD1  1 1 
        7 14154 1 1  49 LEU CD2  C  6.246  -9.368 -12.086 1.00 . A A .  49 LEU CD2  1 1 
        7 14155 1 1  49 LEU CG   C  5.736  -9.316 -10.653 1.00 . A A .  49 LEU CG   1 1 
        7 14156 1 1  49 LEU H    H  6.217  -6.796 -10.783 1.00 . A A .  49 LEU H    1 1 
        7 14157 1 1  49 LEU HA   H  4.152  -7.645 -12.502 1.00 . A A .  49 LEU HA   1 1 
        7 14158 1 1  49 LEU HB2  H  4.260  -8.245  -9.563 1.00 . A A .  49 LEU HB2  1 1 
        7 14159 1 1  49 LEU HB3  H  3.622  -9.248 -10.864 1.00 . A A .  49 LEU HB3  1 1 
        7 14160 1 1  49 LEU HD11 H  4.603 -11.101 -10.332 1.00 . A A .  49 LEU HD11 1 1 
        7 14161 1 1  49 LEU HD12 H  5.701 -10.690  -9.015 1.00 . A A .  49 LEU HD12 1 1 
        7 14162 1 1  49 LEU HD13 H  6.338 -11.363 -10.515 1.00 . A A .  49 LEU HD13 1 1 
        7 14163 1 1  49 LEU HD21 H  6.738  -8.437 -12.327 1.00 . A A .  49 LEU HD21 1 1 
        7 14164 1 1  49 LEU HD22 H  5.414  -9.520 -12.759 1.00 . A A .  49 LEU HD22 1 1 
        7 14165 1 1  49 LEU HD23 H  6.947 -10.183 -12.189 1.00 . A A .  49 LEU HD23 1 1 
        7 14166 1 1  49 LEU HG   H  6.471  -8.794 -10.055 1.00 . A A .  49 LEU HG   1 1 
        7 14167 1 1  49 LEU N    N  5.516  -6.539 -11.418 1.00 . A A .  49 LEU N    1 1 
        7 14168 1 1  49 LEU O    O  1.943  -6.834 -11.362 1.00 . A A .  49 LEU O    1 1 
        7 14169 1 1  50 GLY C    C  2.209  -3.232 -10.689 1.00 . A A .  50 GLY C    1 1 
        7 14170 1 1  50 GLY CA   C  2.276  -4.527  -9.904 1.00 . A A .  50 GLY CA   1 1 
        7 14171 1 1  50 GLY H    H  4.278  -5.172 -10.141 1.00 . A A .  50 GLY H    1 1 
        7 14172 1 1  50 GLY HA2  H  1.336  -5.049 -10.011 1.00 . A A .  50 GLY HA2  1 1 
        7 14173 1 1  50 GLY HA3  H  2.431  -4.294  -8.861 1.00 . A A .  50 GLY HA3  1 1 
        7 14174 1 1  50 GLY N    N  3.348  -5.394 -10.355 1.00 . A A .  50 GLY N    1 1 
        7 14175 1 1  50 GLY O    O  1.124  -2.714 -10.957 1.00 . A A .  50 GLY O    1 1 
        7 14176 1 1  51 LYS C    C  2.672  -1.580 -13.128 1.00 . A A .  51 LYS C    1 1 
        7 14177 1 1  51 LYS CA   C  3.442  -1.462 -11.817 1.00 . A A .  51 LYS CA   1 1 
        7 14178 1 1  51 LYS CB   C  4.901  -1.096 -12.101 1.00 . A A .  51 LYS CB   1 1 
        7 14179 1 1  51 LYS CD   C  5.176   0.243  -9.994 1.00 . A A .  51 LYS CD   1 1 
        7 14180 1 1  51 LYS CE   C  5.332   1.645  -9.425 1.00 . A A .  51 LYS CE   1 1 
        7 14181 1 1  51 LYS CG   C  5.321   0.237 -11.507 1.00 . A A .  51 LYS CG   1 1 
        7 14182 1 1  51 LYS H    H  4.203  -3.164 -10.815 1.00 . A A .  51 LYS H    1 1 
        7 14183 1 1  51 LYS HA   H  2.995  -0.682 -11.219 1.00 . A A .  51 LYS HA   1 1 
        7 14184 1 1  51 LYS HB2  H  5.539  -1.866 -11.693 1.00 . A A .  51 LYS HB2  1 1 
        7 14185 1 1  51 LYS HB3  H  5.046  -1.051 -13.171 1.00 . A A .  51 LYS HB3  1 1 
        7 14186 1 1  51 LYS HD2  H  4.198  -0.132  -9.733 1.00 . A A .  51 LYS HD2  1 1 
        7 14187 1 1  51 LYS HD3  H  5.936  -0.396  -9.566 1.00 . A A .  51 LYS HD3  1 1 
        7 14188 1 1  51 LYS HE2  H  4.558   2.274  -9.837 1.00 . A A .  51 LYS HE2  1 1 
        7 14189 1 1  51 LYS HE3  H  5.224   1.598  -8.352 1.00 . A A .  51 LYS HE3  1 1 
        7 14190 1 1  51 LYS HG2  H  6.354   0.424 -11.760 1.00 . A A .  51 LYS HG2  1 1 
        7 14191 1 1  51 LYS HG3  H  4.700   1.018 -11.922 1.00 . A A .  51 LYS HG3  1 1 
        7 14192 1 1  51 LYS HZ1  H  7.250   2.284  -8.898 1.00 . A A .  51 LYS HZ1  1 1 
        7 14193 1 1  51 LYS HZ2  H  6.542   3.192 -10.137 1.00 . A A .  51 LYS HZ2  1 1 
        7 14194 1 1  51 LYS HZ3  H  7.145   1.646 -10.462 1.00 . A A .  51 LYS HZ3  1 1 
        7 14195 1 1  51 LYS N    N  3.371  -2.705 -11.058 1.00 . A A .  51 LYS N    1 1 
        7 14196 1 1  51 LYS NZ   N  6.660   2.233  -9.754 1.00 . A A .  51 LYS NZ   1 1 
        7 14197 1 1  51 LYS O    O  2.070  -2.615 -13.416 1.00 . A A .  51 LYS O    1 1 
        7 14198 1 1  52 THR C    C  2.944  -0.121 -16.337 1.00 . A A .  52 THR C    1 1 
        7 14199 1 1  52 THR CA   C  1.999  -0.497 -15.202 1.00 . A A .  52 THR CA   1 1 
        7 14200 1 1  52 THR CB   C  0.816   0.489 -15.186 1.00 . A A .  52 THR CB   1 1 
        7 14201 1 1  52 THR CG2  C  1.309   1.924 -15.079 1.00 . A A .  52 THR CG2  1 1 
        7 14202 1 1  52 THR H    H  3.191   0.282 -13.636 1.00 . A A .  52 THR H    1 1 
        7 14203 1 1  52 THR HA   H  1.611  -1.489 -15.383 1.00 . A A .  52 THR HA   1 1 
        7 14204 1 1  52 THR HB   H  0.197   0.272 -14.327 1.00 . A A .  52 THR HB   1 1 
        7 14205 1 1  52 THR HG1  H -0.381  -0.530 -16.377 1.00 . A A .  52 THR HG1  1 1 
        7 14206 1 1  52 THR HG21 H  1.004   2.477 -15.955 1.00 . A A .  52 THR HG21 1 1 
        7 14207 1 1  52 THR HG22 H  2.387   1.930 -15.007 1.00 . A A .  52 THR HG22 1 1 
        7 14208 1 1  52 THR HG23 H  0.887   2.385 -14.198 1.00 . A A .  52 THR HG23 1 1 
        7 14209 1 1  52 THR N    N  2.695  -0.513 -13.921 1.00 . A A .  52 THR N    1 1 
        7 14210 1 1  52 THR O    O  4.099   0.234 -16.103 1.00 . A A .  52 THR O    1 1 
        7 14211 1 1  52 THR OG1  O  0.034   0.336 -16.376 1.00 . A A .  52 THR OG1  1 1 
        7 14212 1 1  53 ASN C    C  3.799   1.551 -18.636 1.00 . A A .  53 ASN C    1 1 
        7 14213 1 1  53 ASN CA   C  3.248   0.132 -18.738 1.00 . A A .  53 ASN CA   1 1 
        7 14214 1 1  53 ASN CB   C  2.412  -0.012 -20.012 1.00 . A A .  53 ASN CB   1 1 
        7 14215 1 1  53 ASN CG   C  1.368   1.080 -20.144 1.00 . A A .  53 ASN CG   1 1 
        7 14216 1 1  53 ASN H    H  1.518  -0.490 -17.689 1.00 . A A .  53 ASN H    1 1 
        7 14217 1 1  53 ASN HA   H  4.075  -0.561 -18.781 1.00 . A A .  53 ASN HA   1 1 
        7 14218 1 1  53 ASN HB2  H  3.065   0.035 -20.871 1.00 . A A .  53 ASN HB2  1 1 
        7 14219 1 1  53 ASN HB3  H  1.908  -0.967 -19.999 1.00 . A A .  53 ASN HB3  1 1 
        7 14220 1 1  53 ASN HD21 H  0.083   0.017 -19.060 1.00 . A A .  53 ASN HD21 1 1 
        7 14221 1 1  53 ASN HD22 H -0.491   1.549 -19.617 1.00 . A A .  53 ASN HD22 1 1 
        7 14222 1 1  53 ASN N    N  2.446  -0.201 -17.566 1.00 . A A .  53 ASN N    1 1 
        7 14223 1 1  53 ASN ND2  N  0.203   0.859 -19.546 1.00 . A A .  53 ASN ND2  1 1 
        7 14224 1 1  53 ASN O    O  4.833   1.872 -19.223 1.00 . A A .  53 ASN O    1 1 
        7 14225 1 1  53 ASN OD1  O  1.606   2.108 -20.777 1.00 . A A .  53 ASN OD1  1 1 
        7 14226 1 1  54 LYS C    C  4.842   3.857 -16.948 1.00 . A A .  54 LYS C    1 1 
        7 14227 1 1  54 LYS CA   C  3.519   3.783 -17.705 1.00 . A A .  54 LYS CA   1 1 
        7 14228 1 1  54 LYS CB   C  2.443   4.567 -16.950 1.00 . A A .  54 LYS CB   1 1 
        7 14229 1 1  54 LYS CD   C  0.025   5.221 -16.771 1.00 . A A .  54 LYS CD   1 1 
        7 14230 1 1  54 LYS CE   C  0.247   6.726 -16.765 1.00 . A A .  54 LYS CE   1 1 
        7 14231 1 1  54 LYS CG   C  1.074   4.507 -17.606 1.00 . A A .  54 LYS CG   1 1 
        7 14232 1 1  54 LYS H    H  2.284   2.083 -17.444 1.00 . A A .  54 LYS H    1 1 
        7 14233 1 1  54 LYS HA   H  3.653   4.220 -18.682 1.00 . A A .  54 LYS HA   1 1 
        7 14234 1 1  54 LYS HB2  H  2.358   4.168 -15.950 1.00 . A A .  54 LYS HB2  1 1 
        7 14235 1 1  54 LYS HB3  H  2.745   5.603 -16.891 1.00 . A A .  54 LYS HB3  1 1 
        7 14236 1 1  54 LYS HD2  H -0.952   5.015 -17.184 1.00 . A A .  54 LYS HD2  1 1 
        7 14237 1 1  54 LYS HD3  H  0.073   4.854 -15.756 1.00 . A A .  54 LYS HD3  1 1 
        7 14238 1 1  54 LYS HE2  H  1.046   6.955 -16.076 1.00 . A A .  54 LYS HE2  1 1 
        7 14239 1 1  54 LYS HE3  H  0.528   7.039 -17.759 1.00 . A A .  54 LYS HE3  1 1 
        7 14240 1 1  54 LYS HG2  H  1.129   4.977 -18.576 1.00 . A A .  54 LYS HG2  1 1 
        7 14241 1 1  54 LYS HG3  H  0.786   3.471 -17.721 1.00 . A A .  54 LYS HG3  1 1 
        7 14242 1 1  54 LYS HZ1  H -0.729   8.215 -15.672 1.00 . A A .  54 LYS HZ1  1 1 
        7 14243 1 1  54 LYS HZ2  H -1.652   6.816 -15.900 1.00 . A A .  54 LYS HZ2  1 1 
        7 14244 1 1  54 LYS HZ3  H -1.430   7.900 -17.180 1.00 . A A .  54 LYS HZ3  1 1 
        7 14245 1 1  54 LYS N    N  3.101   2.398 -17.887 1.00 . A A .  54 LYS N    1 1 
        7 14246 1 1  54 LYS NZ   N -0.977   7.466 -16.350 1.00 . A A .  54 LYS NZ   1 1 
        7 14247 1 1  54 LYS O    O  5.722   4.644 -17.295 1.00 . A A .  54 LYS O    1 1 
        7 14248 1 1  55 GLN C    C  7.259   2.139 -15.770 1.00 . A A .  55 GLN C    1 1 
        7 14249 1 1  55 GLN CA   C  6.190   3.004 -15.111 1.00 . A A .  55 GLN CA   1 1 
        7 14250 1 1  55 GLN CB   C  5.887   2.478 -13.707 1.00 . A A .  55 GLN CB   1 1 
        7 14251 1 1  55 GLN CD   C  6.511   4.636 -12.551 1.00 . A A .  55 GLN CD   1 1 
        7 14252 1 1  55 GLN CG   C  5.457   3.561 -12.731 1.00 . A A .  55 GLN CG   1 1 
        7 14253 1 1  55 GLN H    H  4.237   2.428 -15.688 1.00 . A A .  55 GLN H    1 1 
        7 14254 1 1  55 GLN HA   H  6.560   4.015 -15.034 1.00 . A A .  55 GLN HA   1 1 
        7 14255 1 1  55 GLN HB2  H  5.094   1.747 -13.773 1.00 . A A .  55 GLN HB2  1 1 
        7 14256 1 1  55 GLN HB3  H  6.773   2.002 -13.315 1.00 . A A .  55 GLN HB3  1 1 
        7 14257 1 1  55 GLN HE21 H  5.112   6.048 -12.587 1.00 . A A .  55 GLN HE21 1 1 
        7 14258 1 1  55 GLN HE22 H  6.735   6.605 -12.389 1.00 . A A .  55 GLN HE22 1 1 
        7 14259 1 1  55 GLN HG2  H  4.554   4.023 -13.101 1.00 . A A .  55 GLN HG2  1 1 
        7 14260 1 1  55 GLN HG3  H  5.261   3.106 -11.772 1.00 . A A .  55 GLN HG3  1 1 
        7 14261 1 1  55 GLN N    N  4.974   3.031 -15.915 1.00 . A A .  55 GLN N    1 1 
        7 14262 1 1  55 GLN NE2  N  6.076   5.890 -12.505 1.00 . A A .  55 GLN NE2  1 1 
        7 14263 1 1  55 GLN O    O  8.451   2.446 -15.701 1.00 . A A .  55 GLN O    1 1 
        7 14264 1 1  55 GLN OE1  O  7.703   4.343 -12.456 1.00 . A A .  55 GLN OE1  1 1 
        7 14265 1 1  56 LEU C    C  8.704   0.914 -17.992 1.00 . A A .  56 LEU C    1 1 
        7 14266 1 1  56 LEU CA   C  7.748   0.148 -17.082 1.00 . A A .  56 LEU CA   1 1 
        7 14267 1 1  56 LEU CB   C  6.970  -0.887 -17.897 1.00 . A A .  56 LEU CB   1 1 
        7 14268 1 1  56 LEU CD1  C  7.258  -3.030 -19.164 1.00 . A A .  56 LEU CD1  1 1 
        7 14269 1 1  56 LEU CD2  C  7.643  -0.841 -20.311 1.00 . A A .  56 LEU CD2  1 1 
        7 14270 1 1  56 LEU CG   C  7.753  -1.602 -18.998 1.00 . A A .  56 LEU CG   1 1 
        7 14271 1 1  56 LEU H    H  5.867   0.866 -16.431 1.00 . A A .  56 LEU H    1 1 
        7 14272 1 1  56 LEU HA   H  8.323  -0.362 -16.323 1.00 . A A .  56 LEU HA   1 1 
        7 14273 1 1  56 LEU HB2  H  6.601  -1.636 -17.214 1.00 . A A .  56 LEU HB2  1 1 
        7 14274 1 1  56 LEU HB3  H  6.134  -0.381 -18.359 1.00 . A A .  56 LEU HB3  1 1 
        7 14275 1 1  56 LEU HD11 H  8.072  -3.657 -19.497 1.00 . A A .  56 LEU HD11 1 1 
        7 14276 1 1  56 LEU HD12 H  6.463  -3.053 -19.894 1.00 . A A .  56 LEU HD12 1 1 
        7 14277 1 1  56 LEU HD13 H  6.887  -3.395 -18.217 1.00 . A A .  56 LEU HD13 1 1 
        7 14278 1 1  56 LEU HD21 H  8.630  -0.681 -20.718 1.00 . A A .  56 LEU HD21 1 1 
        7 14279 1 1  56 LEU HD22 H  7.167   0.113 -20.136 1.00 . A A .  56 LEU HD22 1 1 
        7 14280 1 1  56 LEU HD23 H  7.053  -1.415 -21.011 1.00 . A A .  56 LEU HD23 1 1 
        7 14281 1 1  56 LEU HG   H  8.798  -1.641 -18.720 1.00 . A A .  56 LEU HG   1 1 
        7 14282 1 1  56 LEU N    N  6.827   1.058 -16.410 1.00 . A A .  56 LEU N    1 1 
        7 14283 1 1  56 LEU O    O  8.280   1.738 -18.802 1.00 . A A .  56 LEU O    1 1 
        7 14284 1 1  57 THR C    C 11.922   0.278 -19.341 1.00 . A A .  57 THR C    1 1 
        7 14285 1 1  57 THR CA   C 11.012   1.295 -18.662 1.00 . A A .  57 THR CA   1 1 
        7 14286 1 1  57 THR CB   C 11.872   2.251 -17.813 1.00 . A A .  57 THR CB   1 1 
        7 14287 1 1  57 THR CG2  C 11.881   3.648 -18.414 1.00 . A A .  57 THR CG2  1 1 
        7 14288 1 1  57 THR H    H 10.271  -0.032 -17.190 1.00 . A A .  57 THR H    1 1 
        7 14289 1 1  57 THR HA   H 10.508   1.876 -19.421 1.00 . A A .  57 THR HA   1 1 
        7 14290 1 1  57 THR HB   H 12.886   1.876 -17.794 1.00 . A A .  57 THR HB   1 1 
        7 14291 1 1  57 THR HG1  H 12.035   1.973 -15.868 1.00 . A A .  57 THR HG1  1 1 
        7 14292 1 1  57 THR HG21 H 10.875   3.929 -18.688 1.00 . A A .  57 THR HG21 1 1 
        7 14293 1 1  57 THR HG22 H 12.510   3.659 -19.292 1.00 . A A .  57 THR HG22 1 1 
        7 14294 1 1  57 THR HG23 H 12.265   4.349 -17.688 1.00 . A A .  57 THR HG23 1 1 
        7 14295 1 1  57 THR N    N  9.996   0.634 -17.853 1.00 . A A .  57 THR N    1 1 
        7 14296 1 1  57 THR O    O 11.683  -0.928 -19.270 1.00 . A A .  57 THR O    1 1 
        7 14297 1 1  57 THR OG1  O 11.368   2.305 -16.474 1.00 . A A .  57 THR OG1  1 1 
        7 14298 1 1  58 ARG C    C 14.406  -1.207 -19.770 1.00 . A A .  58 ARG C    1 1 
        7 14299 1 1  58 ARG CA   C 13.912  -0.096 -20.691 1.00 . A A .  58 ARG CA   1 1 
        7 14300 1 1  58 ARG CB   C 15.099   0.719 -21.208 1.00 . A A .  58 ARG CB   1 1 
        7 14301 1 1  58 ARG CD   C 15.286   0.017 -23.614 1.00 . A A .  58 ARG CD   1 1 
        7 14302 1 1  58 ARG CG   C 15.938  -0.016 -22.241 1.00 . A A .  58 ARG CG   1 1 
        7 14303 1 1  58 ARG CZ   C 15.506  -1.109 -25.788 1.00 . A A .  58 ARG CZ   1 1 
        7 14304 1 1  58 ARG H    H 13.103   1.741 -20.020 1.00 . A A .  58 ARG H    1 1 
        7 14305 1 1  58 ARG HA   H 13.400  -0.542 -21.531 1.00 . A A .  58 ARG HA   1 1 
        7 14306 1 1  58 ARG HB2  H 14.729   1.628 -21.658 1.00 . A A .  58 ARG HB2  1 1 
        7 14307 1 1  58 ARG HB3  H 15.736   0.973 -20.374 1.00 . A A .  58 ARG HB3  1 1 
        7 14308 1 1  58 ARG HD2  H 14.227  -0.160 -23.499 1.00 . A A .  58 ARG HD2  1 1 
        7 14309 1 1  58 ARG HD3  H 15.443   0.993 -24.048 1.00 . A A .  58 ARG HD3  1 1 
        7 14310 1 1  58 ARG HE   H 16.497  -1.620 -24.135 1.00 . A A .  58 ARG HE   1 1 
        7 14311 1 1  58 ARG HG2  H 16.908   0.455 -22.304 1.00 . A A .  58 ARG HG2  1 1 
        7 14312 1 1  58 ARG HG3  H 16.055  -1.043 -21.931 1.00 . A A .  58 ARG HG3  1 1 
        7 14313 1 1  58 ARG HH11 H 14.207   0.439 -25.760 1.00 . A A .  58 ARG HH11 1 1 
        7 14314 1 1  58 ARG HH12 H 14.372  -0.364 -27.286 1.00 . A A .  58 ARG HH12 1 1 
        7 14315 1 1  58 ARG HH21 H 16.722  -2.685 -26.139 1.00 . A A .  58 ARG HH21 1 1 
        7 14316 1 1  58 ARG HH22 H 15.801  -2.141 -27.501 1.00 . A A .  58 ARG HH22 1 1 
        7 14317 1 1  58 ARG N    N 12.966   0.771 -19.999 1.00 . A A .  58 ARG N    1 1 
        7 14318 1 1  58 ARG NE   N 15.842  -0.995 -24.508 1.00 . A A .  58 ARG NE   1 1 
        7 14319 1 1  58 ARG NH1  N 14.622  -0.277 -26.322 1.00 . A A .  58 ARG NH1  1 1 
        7 14320 1 1  58 ARG NH2  N 16.055  -2.056 -26.538 1.00 . A A .  58 ARG NH2  1 1 
        7 14321 1 1  58 ARG O    O 14.342  -2.387 -20.114 1.00 . A A .  58 ARG O    1 1 
        7 14322 1 1  59 SER C    C 14.346  -2.824 -17.286 1.00 . A A .  59 SER C    1 1 
        7 14323 1 1  59 SER CA   C 15.408  -1.783 -17.628 1.00 . A A .  59 SER CA   1 1 
        7 14324 1 1  59 SER CB   C 15.864  -1.066 -16.356 1.00 . A A .  59 SER CB   1 1 
        7 14325 1 1  59 SER H    H 14.923   0.135 -18.381 1.00 . A A .  59 SER H    1 1 
        7 14326 1 1  59 SER HA   H 16.256  -2.284 -18.071 1.00 . A A .  59 SER HA   1 1 
        7 14327 1 1  59 SER HB2  H 15.183  -0.258 -16.138 1.00 . A A .  59 SER HB2  1 1 
        7 14328 1 1  59 SER HB3  H 15.868  -1.766 -15.533 1.00 . A A .  59 SER HB3  1 1 
        7 14329 1 1  59 SER HG   H 17.421  -0.068 -15.709 1.00 . A A .  59 SER HG   1 1 
        7 14330 1 1  59 SER N    N 14.899  -0.821 -18.597 1.00 . A A .  59 SER N    1 1 
        7 14331 1 1  59 SER O    O 14.663  -3.975 -16.986 1.00 . A A .  59 SER O    1 1 
        7 14332 1 1  59 SER OG   O 17.169  -0.534 -16.509 1.00 . A A .  59 SER OG   1 1 
        7 14333 1 1  60 ASP C    C 11.735  -4.282 -18.176 1.00 . A A .  60 ASP C    1 1 
        7 14334 1 1  60 ASP CA   C 11.974  -3.305 -17.030 1.00 . A A .  60 ASP CA   1 1 
        7 14335 1 1  60 ASP CB   C 10.703  -2.500 -16.756 1.00 . A A .  60 ASP CB   1 1 
        7 14336 1 1  60 ASP CG   C  9.529  -3.382 -16.379 1.00 . A A .  60 ASP CG   1 1 
        7 14337 1 1  60 ASP H    H 12.896  -1.480 -17.579 1.00 . A A .  60 ASP H    1 1 
        7 14338 1 1  60 ASP HA   H 12.232  -3.864 -16.144 1.00 . A A .  60 ASP HA   1 1 
        7 14339 1 1  60 ASP HB2  H 10.888  -1.812 -15.944 1.00 . A A .  60 ASP HB2  1 1 
        7 14340 1 1  60 ASP HB3  H 10.440  -1.941 -17.643 1.00 . A A .  60 ASP HB3  1 1 
        7 14341 1 1  60 ASP N    N 13.085  -2.410 -17.333 1.00 . A A .  60 ASP N    1 1 
        7 14342 1 1  60 ASP O    O 11.344  -5.429 -17.956 1.00 . A A .  60 ASP O    1 1 
        7 14343 1 1  60 ASP OD1  O  9.748  -4.585 -16.124 1.00 . A A .  60 ASP OD1  1 1 
        7 14344 1 1  60 ASP OD2  O  8.391  -2.869 -16.338 1.00 . A A .  60 ASP OD2  1 1 
        7 14345 1 1  61 ARG C    C 12.921  -5.658 -20.729 1.00 . A A .  61 ARG C    1 1 
        7 14346 1 1  61 ARG CA   C 11.781  -4.654 -20.581 1.00 . A A .  61 ARG CA   1 1 
        7 14347 1 1  61 ARG CB   C 11.687  -3.784 -21.835 1.00 . A A .  61 ARG CB   1 1 
        7 14348 1 1  61 ARG CD   C  9.676  -2.647 -22.826 1.00 . A A .  61 ARG CD   1 1 
        7 14349 1 1  61 ARG CG   C 10.394  -3.971 -22.611 1.00 . A A .  61 ARG CG   1 1 
        7 14350 1 1  61 ARG CZ   C  8.139  -1.697 -24.492 1.00 . A A .  61 ARG CZ   1 1 
        7 14351 1 1  61 ARG H    H 12.283  -2.898 -19.511 1.00 . A A .  61 ARG H    1 1 
        7 14352 1 1  61 ARG HA   H 10.854  -5.195 -20.459 1.00 . A A .  61 ARG HA   1 1 
        7 14353 1 1  61 ARG HB2  H 11.760  -2.746 -21.546 1.00 . A A .  61 ARG HB2  1 1 
        7 14354 1 1  61 ARG HB3  H 12.512  -4.026 -22.489 1.00 . A A .  61 ARG HB3  1 1 
        7 14355 1 1  61 ARG HD2  H  9.222  -2.344 -21.895 1.00 . A A .  61 ARG HD2  1 1 
        7 14356 1 1  61 ARG HD3  H 10.401  -1.906 -23.130 1.00 . A A .  61 ARG HD3  1 1 
        7 14357 1 1  61 ARG HE   H  8.301  -3.639 -24.067 1.00 . A A .  61 ARG HE   1 1 
        7 14358 1 1  61 ARG HG2  H 10.622  -4.404 -23.574 1.00 . A A .  61 ARG HG2  1 1 
        7 14359 1 1  61 ARG HG3  H  9.747  -4.636 -22.059 1.00 . A A .  61 ARG HG3  1 1 
        7 14360 1 1  61 ARG HH11 H  9.288  -0.345 -23.527 1.00 . A A .  61 ARG HH11 1 1 
        7 14361 1 1  61 ARG HH12 H  8.199   0.312 -24.705 1.00 . A A .  61 ARG HH12 1 1 
        7 14362 1 1  61 ARG HH21 H  6.863  -2.787 -25.620 1.00 . A A .  61 ARG HH21 1 1 
        7 14363 1 1  61 ARG HH22 H  6.820  -1.078 -25.894 1.00 . A A .  61 ARG HH22 1 1 
        7 14364 1 1  61 ARG N    N 11.972  -3.821 -19.400 1.00 . A A .  61 ARG N    1 1 
        7 14365 1 1  61 ARG NE   N  8.640  -2.746 -23.850 1.00 . A A .  61 ARG NE   1 1 
        7 14366 1 1  61 ARG NH1  N  8.578  -0.477 -24.219 1.00 . A A .  61 ARG NH1  1 1 
        7 14367 1 1  61 ARG NH2  N  7.197  -1.868 -25.411 1.00 . A A .  61 ARG NH2  1 1 
        7 14368 1 1  61 ARG O    O 12.710  -6.790 -21.161 1.00 . A A .  61 ARG O    1 1 
        7 14369 1 1  62 GLU C    C 15.254  -7.194 -19.405 1.00 . A A .  62 GLU C    1 1 
        7 14370 1 1  62 GLU CA   C 15.300  -6.094 -20.462 1.00 . A A .  62 GLU CA   1 1 
        7 14371 1 1  62 GLU CB   C 16.580  -5.271 -20.301 1.00 . A A .  62 GLU CB   1 1 
        7 14372 1 1  62 GLU CD   C 17.855  -6.309 -18.384 1.00 . A A .  62 GLU CD   1 1 
        7 14373 1 1  62 GLU CG   C 17.033  -5.126 -18.858 1.00 . A A .  62 GLU CG   1 1 
        7 14374 1 1  62 GLU H    H 14.231  -4.318 -20.030 1.00 . A A .  62 GLU H    1 1 
        7 14375 1 1  62 GLU HA   H 15.298  -6.551 -21.440 1.00 . A A .  62 GLU HA   1 1 
        7 14376 1 1  62 GLU HB2  H 17.372  -5.746 -20.860 1.00 . A A .  62 GLU HB2  1 1 
        7 14377 1 1  62 GLU HB3  H 16.410  -4.283 -20.704 1.00 . A A .  62 GLU HB3  1 1 
        7 14378 1 1  62 GLU HG2  H 17.633  -4.233 -18.770 1.00 . A A .  62 GLU HG2  1 1 
        7 14379 1 1  62 GLU HG3  H 16.161  -5.036 -18.227 1.00 . A A .  62 GLU HG3  1 1 
        7 14380 1 1  62 GLU N    N 14.127  -5.233 -20.367 1.00 . A A .  62 GLU N    1 1 
        7 14381 1 1  62 GLU O    O 15.683  -8.322 -19.647 1.00 . A A .  62 GLU O    1 1 
        7 14382 1 1  62 GLU OE1  O 18.107  -7.221 -19.199 1.00 . A A .  62 GLU OE1  1 1 
        7 14383 1 1  62 GLU OE2  O 18.246  -6.323 -17.198 1.00 . A A .  62 GLU OE2  1 1 
        7 14384 1 1  63 VAL C    C 13.496  -8.808 -17.381 1.00 . A A .  63 VAL C    1 1 
        7 14385 1 1  63 VAL CA   C 14.626  -7.814 -17.136 1.00 . A A .  63 VAL CA   1 1 
        7 14386 1 1  63 VAL CB   C 14.387  -7.104 -15.790 1.00 . A A .  63 VAL CB   1 1 
        7 14387 1 1  63 VAL CG1  C 15.571  -6.217 -15.437 1.00 . A A .  63 VAL CG1  1 1 
        7 14388 1 1  63 VAL CG2  C 13.099  -6.296 -15.835 1.00 . A A .  63 VAL CG2  1 1 
        7 14389 1 1  63 VAL H    H 14.404  -5.942 -18.098 1.00 . A A .  63 VAL H    1 1 
        7 14390 1 1  63 VAL HA   H 15.560  -8.353 -17.074 1.00 . A A .  63 VAL HA   1 1 
        7 14391 1 1  63 VAL HB   H 14.288  -7.857 -15.022 1.00 . A A .  63 VAL HB   1 1 
        7 14392 1 1  63 VAL HG11 H 16.267  -6.772 -14.825 1.00 . A A .  63 VAL HG11 1 1 
        7 14393 1 1  63 VAL HG12 H 16.064  -5.896 -16.343 1.00 . A A .  63 VAL HG12 1 1 
        7 14394 1 1  63 VAL HG13 H 15.222  -5.352 -14.891 1.00 . A A .  63 VAL HG13 1 1 
        7 14395 1 1  63 VAL HG21 H 12.986  -5.749 -14.911 1.00 . A A .  63 VAL HG21 1 1 
        7 14396 1 1  63 VAL HG22 H 13.138  -5.601 -16.662 1.00 . A A .  63 VAL HG22 1 1 
        7 14397 1 1  63 VAL HG23 H 12.260  -6.963 -15.965 1.00 . A A .  63 VAL HG23 1 1 
        7 14398 1 1  63 VAL N    N 14.729  -6.856 -18.231 1.00 . A A .  63 VAL N    1 1 
        7 14399 1 1  63 VAL O    O 13.625  -9.997 -17.083 1.00 . A A .  63 VAL O    1 1 
        7 14400 1 1  64 LEU C    C 11.570 -10.195 -19.283 1.00 . A A .  64 LEU C    1 1 
        7 14401 1 1  64 LEU CA   C 11.236  -9.161 -18.212 1.00 . A A .  64 LEU CA   1 1 
        7 14402 1 1  64 LEU CB   C 10.051  -8.306 -18.665 1.00 . A A .  64 LEU CB   1 1 
        7 14403 1 1  64 LEU CD1  C  9.289  -8.263 -16.277 1.00 . A A .  64 LEU CD1  1 1 
        7 14404 1 1  64 LEU CD2  C  7.952  -7.089 -18.035 1.00 . A A .  64 LEU CD2  1 1 
        7 14405 1 1  64 LEU CG   C  8.841  -8.286 -17.730 1.00 . A A .  64 LEU CG   1 1 
        7 14406 1 1  64 LEU H    H 12.346  -7.361 -18.141 1.00 . A A .  64 LEU H    1 1 
        7 14407 1 1  64 LEU HA   H 10.969  -9.677 -17.301 1.00 . A A .  64 LEU HA   1 1 
        7 14408 1 1  64 LEU HB2  H 10.400  -7.290 -18.775 1.00 . A A .  64 LEU HB2  1 1 
        7 14409 1 1  64 LEU HB3  H  9.723  -8.678 -19.625 1.00 . A A .  64 LEU HB3  1 1 
        7 14410 1 1  64 LEU HD11 H  8.592  -7.681 -15.695 1.00 . A A .  64 LEU HD11 1 1 
        7 14411 1 1  64 LEU HD12 H 10.272  -7.822 -16.211 1.00 . A A .  64 LEU HD12 1 1 
        7 14412 1 1  64 LEU HD13 H  9.323  -9.273 -15.895 1.00 . A A .  64 LEU HD13 1 1 
        7 14413 1 1  64 LEU HD21 H  7.150  -7.395 -18.691 1.00 . A A .  64 LEU HD21 1 1 
        7 14414 1 1  64 LEU HD22 H  8.537  -6.319 -18.516 1.00 . A A .  64 LEU HD22 1 1 
        7 14415 1 1  64 LEU HD23 H  7.538  -6.705 -17.114 1.00 . A A .  64 LEU HD23 1 1 
        7 14416 1 1  64 LEU HG   H  8.260  -9.184 -17.886 1.00 . A A .  64 LEU HG   1 1 
        7 14417 1 1  64 LEU N    N 12.390  -8.316 -17.926 1.00 . A A .  64 LEU N    1 1 
        7 14418 1 1  64 LEU O    O 11.244 -11.374 -19.145 1.00 . A A .  64 LEU O    1 1 
        7 14419 1 1  65 ASP C    C 13.661 -11.634 -20.985 1.00 . A A .  65 ASP C    1 1 
        7 14420 1 1  65 ASP CA   C 12.606 -10.631 -21.441 1.00 . A A .  65 ASP CA   1 1 
        7 14421 1 1  65 ASP CB   C 13.136  -9.818 -22.624 1.00 . A A .  65 ASP CB   1 1 
        7 14422 1 1  65 ASP CG   C 12.421 -10.148 -23.919 1.00 . A A .  65 ASP CG   1 1 
        7 14423 1 1  65 ASP H    H 12.456  -8.793 -20.400 1.00 . A A .  65 ASP H    1 1 
        7 14424 1 1  65 ASP HA   H 11.725 -11.171 -21.754 1.00 . A A .  65 ASP HA   1 1 
        7 14425 1 1  65 ASP HB2  H 13.001  -8.766 -22.418 1.00 . A A .  65 ASP HB2  1 1 
        7 14426 1 1  65 ASP HB3  H 14.188 -10.024 -22.751 1.00 . A A .  65 ASP HB3  1 1 
        7 14427 1 1  65 ASP N    N 12.224  -9.745 -20.348 1.00 . A A .  65 ASP N    1 1 
        7 14428 1 1  65 ASP O    O 13.665 -12.785 -21.418 1.00 . A A .  65 ASP O    1 1 
        7 14429 1 1  65 ASP OD1  O 12.280 -11.349 -24.231 1.00 . A A .  65 ASP OD1  1 1 
        7 14430 1 1  65 ASP OD2  O 12.002  -9.204 -24.622 1.00 . A A .  65 ASP OD2  1 1 
        7 14431 1 1  66 ASN C    C 15.060 -13.056 -18.592 1.00 . A A .  66 ASN C    1 1 
        7 14432 1 1  66 ASN CA   C 15.615 -12.046 -19.593 1.00 . A A .  66 ASN CA   1 1 
        7 14433 1 1  66 ASN CB   C 16.706 -11.202 -18.931 1.00 . A A .  66 ASN CB   1 1 
        7 14434 1 1  66 ASN CG   C 17.875 -12.041 -18.452 1.00 . A A .  66 ASN CG   1 1 
        7 14435 1 1  66 ASN H    H 14.498 -10.259 -19.798 1.00 . A A .  66 ASN H    1 1 
        7 14436 1 1  66 ASN HA   H 16.042 -12.581 -20.427 1.00 . A A .  66 ASN HA   1 1 
        7 14437 1 1  66 ASN HB2  H 17.076 -10.479 -19.644 1.00 . A A .  66 ASN HB2  1 1 
        7 14438 1 1  66 ASN HB3  H 16.287 -10.683 -18.082 1.00 . A A .  66 ASN HB3  1 1 
        7 14439 1 1  66 ASN HD21 H 18.756 -11.871 -20.226 1.00 . A A .  66 ASN HD21 1 1 
        7 14440 1 1  66 ASN HD22 H 19.614 -12.799 -19.047 1.00 . A A .  66 ASN HD22 1 1 
        7 14441 1 1  66 ASN N    N 14.554 -11.188 -20.107 1.00 . A A .  66 ASN N    1 1 
        7 14442 1 1  66 ASN ND2  N 18.847 -12.259 -19.330 1.00 . A A .  66 ASN ND2  1 1 
        7 14443 1 1  66 ASN O    O 15.442 -14.226 -18.601 1.00 . A A .  66 ASN O    1 1 
        7 14444 1 1  66 ASN OD1  O 17.903 -12.488 -17.305 1.00 . A A .  66 ASN OD1  1 1 
        7 14445 1 1  67 TRP C    C 12.809 -14.618 -17.380 1.00 . A A .  67 TRP C    1 1 
        7 14446 1 1  67 TRP CA   C 13.552 -13.458 -16.726 1.00 . A A .  67 TRP CA   1 1 
        7 14447 1 1  67 TRP CB   C 12.594 -12.654 -15.846 1.00 . A A .  67 TRP CB   1 1 
        7 14448 1 1  67 TRP CD1  C 14.427 -12.171 -14.122 1.00 . A A .  67 TRP CD1  1 1 
        7 14449 1 1  67 TRP CD2  C 12.897 -10.547 -14.317 1.00 . A A .  67 TRP CD2  1 1 
        7 14450 1 1  67 TRP CE2  C 13.840 -10.161 -13.345 1.00 . A A .  67 TRP CE2  1 1 
        7 14451 1 1  67 TRP CE3  C 11.840  -9.682 -14.611 1.00 . A A .  67 TRP CE3  1 1 
        7 14452 1 1  67 TRP CG   C 13.291 -11.836 -14.802 1.00 . A A .  67 TRP CG   1 1 
        7 14453 1 1  67 TRP CH2  C 12.710  -8.120 -12.975 1.00 . A A .  67 TRP CH2  1 1 
        7 14454 1 1  67 TRP CZ2  C 13.756  -8.948 -12.667 1.00 . A A .  67 TRP CZ2  1 1 
        7 14455 1 1  67 TRP CZ3  C 11.757  -8.479 -13.937 1.00 . A A .  67 TRP CZ3  1 1 
        7 14456 1 1  67 TRP H    H 13.896 -11.651 -17.776 1.00 . A A .  67 TRP H    1 1 
        7 14457 1 1  67 TRP HA   H 14.345 -13.855 -16.110 1.00 . A A .  67 TRP HA   1 1 
        7 14458 1 1  67 TRP HB2  H 12.021 -11.982 -16.468 1.00 . A A .  67 TRP HB2  1 1 
        7 14459 1 1  67 TRP HB3  H 11.921 -13.334 -15.344 1.00 . A A .  67 TRP HB3  1 1 
        7 14460 1 1  67 TRP HD1  H 14.971 -13.093 -14.263 1.00 . A A .  67 TRP HD1  1 1 
        7 14461 1 1  67 TRP HE1  H 15.538 -11.174 -12.644 1.00 . A A .  67 TRP HE1  1 1 
        7 14462 1 1  67 TRP HE3  H 11.095  -9.940 -15.350 1.00 . A A .  67 TRP HE3  1 1 
        7 14463 1 1  67 TRP HH2  H 12.606  -7.171 -12.473 1.00 . A A .  67 TRP HH2  1 1 
        7 14464 1 1  67 TRP HZ2  H 14.483  -8.657 -11.923 1.00 . A A .  67 TRP HZ2  1 1 
        7 14465 1 1  67 TRP HZ3  H 10.946  -7.797 -14.150 1.00 . A A .  67 TRP HZ3  1 1 
        7 14466 1 1  67 TRP N    N 14.159 -12.595 -17.733 1.00 . A A .  67 TRP N    1 1 
        7 14467 1 1  67 TRP NE1  N 14.763 -11.168 -13.244 1.00 . A A .  67 TRP NE1  1 1 
        7 14468 1 1  67 TRP O    O 12.892 -15.757 -16.922 1.00 . A A .  67 TRP O    1 1 
        7 14469 1 1  68 ARG C    C 12.251 -16.221 -20.002 1.00 . A A .  68 ARG C    1 1 
        7 14470 1 1  68 ARG CA   C 11.325 -15.339 -19.169 1.00 . A A .  68 ARG CA   1 1 
        7 14471 1 1  68 ARG CB   C 10.278 -14.684 -20.073 1.00 . A A .  68 ARG CB   1 1 
        7 14472 1 1  68 ARG CD   C  9.098 -13.613 -18.130 1.00 . A A .  68 ARG CD   1 1 
        7 14473 1 1  68 ARG CG   C  8.941 -14.454 -19.387 1.00 . A A .  68 ARG CG   1 1 
        7 14474 1 1  68 ARG CZ   C  6.810 -13.004 -17.467 1.00 . A A .  68 ARG CZ   1 1 
        7 14475 1 1  68 ARG H    H 12.057 -13.393 -18.771 1.00 . A A .  68 ARG H    1 1 
        7 14476 1 1  68 ARG HA   H 10.823 -15.954 -18.438 1.00 . A A .  68 ARG HA   1 1 
        7 14477 1 1  68 ARG HB2  H 10.655 -13.729 -20.408 1.00 . A A .  68 ARG HB2  1 1 
        7 14478 1 1  68 ARG HB3  H 10.113 -15.319 -20.930 1.00 . A A .  68 ARG HB3  1 1 
        7 14479 1 1  68 ARG HD2  H  9.128 -14.271 -17.274 1.00 . A A .  68 ARG HD2  1 1 
        7 14480 1 1  68 ARG HD3  H 10.025 -13.063 -18.194 1.00 . A A .  68 ARG HD3  1 1 
        7 14481 1 1  68 ARG HE   H  8.150 -11.740 -18.232 1.00 . A A .  68 ARG HE   1 1 
        7 14482 1 1  68 ARG HG2  H  8.281 -13.940 -20.070 1.00 . A A .  68 ARG HG2  1 1 
        7 14483 1 1  68 ARG HG3  H  8.514 -15.409 -19.121 1.00 . A A .  68 ARG HG3  1 1 
        7 14484 1 1  68 ARG HH11 H  7.289 -14.945 -17.183 1.00 . A A .  68 ARG HH11 1 1 
        7 14485 1 1  68 ARG HH12 H  5.679 -14.503 -16.719 1.00 . A A .  68 ARG HH12 1 1 
        7 14486 1 1  68 ARG HH21 H  6.033 -11.144 -17.626 1.00 . A A .  68 ARG HH21 1 1 
        7 14487 1 1  68 ARG HH22 H  4.966 -12.340 -16.973 1.00 . A A .  68 ARG HH22 1 1 
        7 14488 1 1  68 ARG N    N 12.083 -14.320 -18.453 1.00 . A A .  68 ARG N    1 1 
        7 14489 1 1  68 ARG NE   N  7.996 -12.669 -17.962 1.00 . A A .  68 ARG NE   1 1 
        7 14490 1 1  68 ARG NH1  N  6.573 -14.253 -17.093 1.00 . A A .  68 ARG NH1  1 1 
        7 14491 1 1  68 ARG NH2  N  5.858 -12.087 -17.345 1.00 . A A .  68 ARG NH2  1 1 
        7 14492 1 1  68 ARG O    O 11.916 -17.361 -20.320 1.00 . A A .  68 ARG O    1 1 
        7 14493 1 1  69 GLU C    C 15.073 -17.499 -20.309 1.00 . A A .  69 GLU C    1 1 
        7 14494 1 1  69 GLU CA   C 14.389 -16.423 -21.147 1.00 . A A .  69 GLU CA   1 1 
        7 14495 1 1  69 GLU CB   C 15.436 -15.469 -21.727 1.00 . A A .  69 GLU CB   1 1 
        7 14496 1 1  69 GLU CD   C 16.224 -17.048 -23.534 1.00 . A A .  69 GLU CD   1 1 
        7 14497 1 1  69 GLU CG   C 16.622 -16.179 -22.357 1.00 . A A .  69 GLU CG   1 1 
        7 14498 1 1  69 GLU H    H 13.626 -14.770 -20.066 1.00 . A A .  69 GLU H    1 1 
        7 14499 1 1  69 GLU HA   H 13.860 -16.898 -21.959 1.00 . A A .  69 GLU HA   1 1 
        7 14500 1 1  69 GLU HB2  H 14.967 -14.855 -22.481 1.00 . A A .  69 GLU HB2  1 1 
        7 14501 1 1  69 GLU HB3  H 15.803 -14.833 -20.935 1.00 . A A .  69 GLU HB3  1 1 
        7 14502 1 1  69 GLU HG2  H 17.328 -15.437 -22.700 1.00 . A A .  69 GLU HG2  1 1 
        7 14503 1 1  69 GLU HG3  H 17.091 -16.802 -21.610 1.00 . A A .  69 GLU HG3  1 1 
        7 14504 1 1  69 GLU N    N 13.416 -15.684 -20.350 1.00 . A A .  69 GLU N    1 1 
        7 14505 1 1  69 GLU O    O 15.269 -18.626 -20.765 1.00 . A A .  69 GLU O    1 1 
        7 14506 1 1  69 GLU OE1  O 15.510 -18.049 -23.317 1.00 . A A .  69 GLU OE1  1 1 
        7 14507 1 1  69 GLU OE2  O 16.627 -16.727 -24.671 1.00 . A A .  69 GLU OE2  1 1 
        7 14508 1 1  70 LEU C    C 15.114 -19.112 -17.645 1.00 . A A .  70 LEU C    1 1 
        7 14509 1 1  70 LEU CA   C 16.099 -18.077 -18.178 1.00 . A A .  70 LEU CA   1 1 
        7 14510 1 1  70 LEU CB   C 16.742 -17.321 -17.014 1.00 . A A .  70 LEU CB   1 1 
        7 14511 1 1  70 LEU CD1  C 15.084 -16.978 -15.166 1.00 . A A .  70 LEU CD1  1 1 
        7 14512 1 1  70 LEU CD2  C 16.680 -15.147 -15.767 1.00 . A A .  70 LEU CD2  1 1 
        7 14513 1 1  70 LEU CG   C 15.850 -16.308 -16.297 1.00 . A A .  70 LEU CG   1 1 
        7 14514 1 1  70 LEU H    H 15.253 -16.231 -18.774 1.00 . A A .  70 LEU H    1 1 
        7 14515 1 1  70 LEU HA   H 16.870 -18.586 -18.737 1.00 . A A .  70 LEU HA   1 1 
        7 14516 1 1  70 LEU HB2  H 17.067 -18.049 -16.287 1.00 . A A .  70 LEU HB2  1 1 
        7 14517 1 1  70 LEU HB3  H 17.602 -16.792 -17.400 1.00 . A A .  70 LEU HB3  1 1 
        7 14518 1 1  70 LEU HD11 H 15.550 -17.921 -14.925 1.00 . A A .  70 LEU HD11 1 1 
        7 14519 1 1  70 LEU HD12 H 14.064 -17.149 -15.475 1.00 . A A .  70 LEU HD12 1 1 
        7 14520 1 1  70 LEU HD13 H 15.093 -16.337 -14.296 1.00 . A A .  70 LEU HD13 1 1 
        7 14521 1 1  70 LEU HD21 H 17.720 -15.309 -16.009 1.00 . A A .  70 LEU HD21 1 1 
        7 14522 1 1  70 LEU HD22 H 16.565 -15.084 -14.694 1.00 . A A .  70 LEU HD22 1 1 
        7 14523 1 1  70 LEU HD23 H 16.343 -14.227 -16.221 1.00 . A A .  70 LEU HD23 1 1 
        7 14524 1 1  70 LEU HG   H 15.129 -15.912 -16.999 1.00 . A A .  70 LEU HG   1 1 
        7 14525 1 1  70 LEU N    N 15.435 -17.143 -19.081 1.00 . A A .  70 LEU N    1 1 
        7 14526 1 1  70 LEU O    O 15.455 -20.284 -17.489 1.00 . A A .  70 LEU O    1 1 
        7 14527 1 1  71 GLU C    C 12.459 -20.595 -17.904 1.00 . A A .  71 GLU C    1 1 
        7 14528 1 1  71 GLU CA   C 12.856 -19.560 -16.856 1.00 . A A .  71 GLU CA   1 1 
        7 14529 1 1  71 GLU CB   C 11.627 -18.755 -16.427 1.00 . A A .  71 GLU CB   1 1 
        7 14530 1 1  71 GLU CD   C  9.585 -19.859 -17.423 1.00 . A A .  71 GLU CD   1 1 
        7 14531 1 1  71 GLU CG   C 10.399 -19.611 -16.168 1.00 . A A .  71 GLU CG   1 1 
        7 14532 1 1  71 GLU H    H 13.679 -17.724 -17.515 1.00 . A A .  71 GLU H    1 1 
        7 14533 1 1  71 GLU HA   H 13.257 -20.072 -15.995 1.00 . A A .  71 GLU HA   1 1 
        7 14534 1 1  71 GLU HB2  H 11.863 -18.215 -15.521 1.00 . A A .  71 GLU HB2  1 1 
        7 14535 1 1  71 GLU HB3  H 11.387 -18.045 -17.205 1.00 . A A .  71 GLU HB3  1 1 
        7 14536 1 1  71 GLU HG2  H 10.717 -20.563 -15.770 1.00 . A A .  71 GLU HG2  1 1 
        7 14537 1 1  71 GLU HG3  H  9.773 -19.110 -15.444 1.00 . A A .  71 GLU HG3  1 1 
        7 14538 1 1  71 GLU N    N 13.890 -18.670 -17.370 1.00 . A A .  71 GLU N    1 1 
        7 14539 1 1  71 GLU O    O 12.134 -21.735 -17.573 1.00 . A A .  71 GLU O    1 1 
        7 14540 1 1  71 GLU OE1  O  9.171 -18.871 -18.066 1.00 . A A .  71 GLU OE1  1 1 
        7 14541 1 1  71 GLU OE2  O  9.362 -21.040 -17.762 1.00 . A A .  71 GLU OE2  1 1 
        7 14542 1 1  72 MET C    C 13.350 -21.858 -20.753 1.00 . A A .  72 MET C    1 1 
        7 14543 1 1  72 MET CA   C 12.130 -21.082 -20.266 1.00 . A A .  72 MET CA   1 1 
        7 14544 1 1  72 MET CB   C 11.523 -20.286 -21.422 1.00 . A A .  72 MET CB   1 1 
        7 14545 1 1  72 MET CE   C 11.825 -19.682 -24.955 1.00 . A A .  72 MET CE   1 1 
        7 14546 1 1  72 MET CG   C 12.557 -19.580 -22.284 1.00 . A A .  72 MET CG   1 1 
        7 14547 1 1  72 MET H    H 12.754 -19.268 -19.370 1.00 . A A .  72 MET H    1 1 
        7 14548 1 1  72 MET HA   H 11.396 -21.782 -19.897 1.00 . A A .  72 MET HA   1 1 
        7 14549 1 1  72 MET HB2  H 10.961 -20.960 -22.051 1.00 . A A .  72 MET HB2  1 1 
        7 14550 1 1  72 MET HB3  H 10.854 -19.540 -21.019 1.00 . A A .  72 MET HB3  1 1 
        7 14551 1 1  72 MET HE1  H 12.823 -19.733 -25.367 1.00 . A A .  72 MET HE1  1 1 
        7 14552 1 1  72 MET HE2  H 11.521 -20.664 -24.625 1.00 . A A .  72 MET HE2  1 1 
        7 14553 1 1  72 MET HE3  H 11.141 -19.328 -25.713 1.00 . A A .  72 MET HE3  1 1 
        7 14554 1 1  72 MET HG2  H 13.167 -18.954 -21.651 1.00 . A A .  72 MET HG2  1 1 
        7 14555 1 1  72 MET HG3  H 13.180 -20.326 -22.757 1.00 . A A .  72 MET HG3  1 1 
        7 14556 1 1  72 MET N    N 12.487 -20.189 -19.169 1.00 . A A .  72 MET N    1 1 
        7 14557 1 1  72 MET O    O 13.224 -22.820 -21.512 1.00 . A A .  72 MET O    1 1 
        7 14558 1 1  72 MET SD   S 11.811 -18.553 -23.564 1.00 . A A .  72 MET SD   1 1 
        7 14559 1 1  73 LYS C    C 16.095 -23.248 -19.762 1.00 . A A .  73 LYS C    1 1 
        7 14560 1 1  73 LYS CA   C 15.772 -22.091 -20.702 1.00 . A A .  73 LYS CA   1 1 
        7 14561 1 1  73 LYS CB   C 16.925 -21.084 -20.704 1.00 . A A .  73 LYS CB   1 1 
        7 14562 1 1  73 LYS CD   C 18.650 -20.673 -22.483 1.00 . A A .  73 LYS CD   1 1 
        7 14563 1 1  73 LYS CE   C 19.095 -19.608 -23.474 1.00 . A A .  73 LYS CE   1 1 
        7 14564 1 1  73 LYS CG   C 17.201 -20.478 -22.069 1.00 . A A .  73 LYS CG   1 1 
        7 14565 1 1  73 LYS H    H 14.566 -20.663 -19.709 1.00 . A A .  73 LYS H    1 1 
        7 14566 1 1  73 LYS HA   H 15.643 -22.480 -21.700 1.00 . A A .  73 LYS HA   1 1 
        7 14567 1 1  73 LYS HB2  H 16.689 -20.284 -20.019 1.00 . A A .  73 LYS HB2  1 1 
        7 14568 1 1  73 LYS HB3  H 17.823 -21.583 -20.367 1.00 . A A .  73 LYS HB3  1 1 
        7 14569 1 1  73 LYS HD2  H 19.277 -20.616 -21.606 1.00 . A A .  73 LYS HD2  1 1 
        7 14570 1 1  73 LYS HD3  H 18.757 -21.646 -22.942 1.00 . A A .  73 LYS HD3  1 1 
        7 14571 1 1  73 LYS HE2  H 18.653 -18.665 -23.191 1.00 . A A .  73 LYS HE2  1 1 
        7 14572 1 1  73 LYS HE3  H 20.171 -19.527 -23.436 1.00 . A A .  73 LYS HE3  1 1 
        7 14573 1 1  73 LYS HG2  H 16.563 -20.953 -22.799 1.00 . A A .  73 LYS HG2  1 1 
        7 14574 1 1  73 LYS HG3  H 16.985 -19.420 -22.033 1.00 . A A .  73 LYS HG3  1 1 
        7 14575 1 1  73 LYS HZ1  H 17.980 -20.706 -24.857 1.00 . A A .  73 LYS HZ1  1 1 
        7 14576 1 1  73 LYS HZ2  H 19.506 -20.245 -25.420 1.00 . A A .  73 LYS HZ2  1 1 
        7 14577 1 1  73 LYS HZ3  H 18.262 -19.103 -25.322 1.00 . A A .  73 LYS HZ3  1 1 
        7 14578 1 1  73 LYS N    N 14.530 -21.435 -20.312 1.00 . A A .  73 LYS N    1 1 
        7 14579 1 1  73 LYS NZ   N 18.682 -19.938 -24.866 1.00 . A A .  73 LYS NZ   1 1 
        7 14580 1 1  73 LYS O    O 16.864 -24.145 -20.107 1.00 . A A .  73 LYS O    1 1 
        7 14581 1 1  74 ALA C    C 15.004 -25.555 -17.976 1.00 . A A .  74 ALA C    1 1 
        7 14582 1 1  74 ALA CA   C 15.724 -24.270 -17.585 1.00 . A A .  74 ALA CA   1 1 
        7 14583 1 1  74 ALA CB   C 15.268 -23.804 -16.210 1.00 . A A .  74 ALA CB   1 1 
        7 14584 1 1  74 ALA H    H 14.900 -22.480 -18.355 1.00 . A A .  74 ALA H    1 1 
        7 14585 1 1  74 ALA HA   H 16.786 -24.464 -17.537 1.00 . A A .  74 ALA HA   1 1 
        7 14586 1 1  74 ALA HB1  H 16.089 -23.316 -15.705 1.00 . A A .  74 ALA HB1  1 1 
        7 14587 1 1  74 ALA HB2  H 14.448 -23.111 -16.319 1.00 . A A .  74 ALA HB2  1 1 
        7 14588 1 1  74 ALA HB3  H 14.945 -24.656 -15.631 1.00 . A A .  74 ALA HB3  1 1 
        7 14589 1 1  74 ALA N    N 15.502 -23.221 -18.573 1.00 . A A .  74 ALA N    1 1 
        7 14590 1 1  74 ALA O    O 15.077 -26.559 -17.268 1.00 . A A .  74 ALA O    1 1 
        7 14591 1 1  75 ARG C    C 12.731 -27.293 -18.477 1.00 . A A .  75 ARG C    1 1 
        7 14592 1 1  75 ARG CA   C 13.572 -26.678 -19.592 1.00 . A A .  75 ARG CA   1 1 
        7 14593 1 1  75 ARG CB   C 14.538 -27.723 -20.152 1.00 . A A .  75 ARG CB   1 1 
        7 14594 1 1  75 ARG CD   C 16.368 -28.212 -21.804 1.00 . A A .  75 ARG CD   1 1 
        7 14595 1 1  75 ARG CG   C 15.198 -27.306 -21.456 1.00 . A A .  75 ARG CG   1 1 
        7 14596 1 1  75 ARG CZ   C 18.420 -28.138 -23.157 1.00 . A A .  75 ARG CZ   1 1 
        7 14597 1 1  75 ARG H    H 14.287 -24.686 -19.629 1.00 . A A .  75 ARG H    1 1 
        7 14598 1 1  75 ARG HA   H 12.914 -26.348 -20.383 1.00 . A A .  75 ARG HA   1 1 
        7 14599 1 1  75 ARG HB2  H 15.315 -27.905 -19.424 1.00 . A A .  75 ARG HB2  1 1 
        7 14600 1 1  75 ARG HB3  H 13.996 -28.640 -20.326 1.00 . A A .  75 ARG HB3  1 1 
        7 14601 1 1  75 ARG HD2  H 16.838 -28.538 -20.888 1.00 . A A .  75 ARG HD2  1 1 
        7 14602 1 1  75 ARG HD3  H 15.994 -29.070 -22.342 1.00 . A A .  75 ARG HD3  1 1 
        7 14603 1 1  75 ARG HE   H 17.234 -26.575 -22.797 1.00 . A A .  75 ARG HE   1 1 
        7 14604 1 1  75 ARG HG2  H 14.469 -27.358 -22.251 1.00 . A A .  75 ARG HG2  1 1 
        7 14605 1 1  75 ARG HG3  H 15.556 -26.291 -21.359 1.00 . A A .  75 ARG HG3  1 1 
        7 14606 1 1  75 ARG HH11 H 17.972 -29.953 -22.390 1.00 . A A .  75 ARG HH11 1 1 
        7 14607 1 1  75 ARG HH12 H 19.415 -29.886 -23.346 1.00 . A A .  75 ARG HH12 1 1 
        7 14608 1 1  75 ARG HH21 H 19.132 -26.475 -24.058 1.00 . A A .  75 ARG HH21 1 1 
        7 14609 1 1  75 ARG HH22 H 20.075 -27.908 -24.294 1.00 . A A .  75 ARG HH22 1 1 
        7 14610 1 1  75 ARG N    N 14.307 -25.516 -19.108 1.00 . A A .  75 ARG N    1 1 
        7 14611 1 1  75 ARG NE   N 17.362 -27.531 -22.629 1.00 . A A .  75 ARG NE   1 1 
        7 14612 1 1  75 ARG NH1  N 18.619 -29.432 -22.947 1.00 . A A .  75 ARG NH1  1 1 
        7 14613 1 1  75 ARG NH2  N 19.280 -27.450 -23.897 1.00 . A A .  75 ARG NH2  1 1 
        7 14614 1 1  75 ARG O    O 12.853 -28.480 -18.175 1.00 . A A .  75 ARG O    1 1 
        7 14615 1 1  76 LYS C    C 10.177 -25.791 -16.232 1.00 . A A .  76 LYS C    1 1 
        7 14616 1 1  76 LYS CA   C 11.014 -26.939 -16.788 1.00 . A A .  76 LYS CA   1 1 
        7 14617 1 1  76 LYS CB   C 11.852 -27.562 -15.670 1.00 . A A .  76 LYS CB   1 1 
        7 14618 1 1  76 LYS CD   C 11.421 -29.313 -13.922 1.00 . A A .  76 LYS CD   1 1 
        7 14619 1 1  76 LYS CE   C 10.985 -30.747 -13.664 1.00 . A A .  76 LYS CE   1 1 
        7 14620 1 1  76 LYS CG   C 11.529 -29.023 -15.409 1.00 . A A .  76 LYS CG   1 1 
        7 14621 1 1  76 LYS H    H 11.824 -25.540 -18.155 1.00 . A A .  76 LYS H    1 1 
        7 14622 1 1  76 LYS HA   H 10.351 -27.690 -17.191 1.00 . A A .  76 LYS HA   1 1 
        7 14623 1 1  76 LYS HB2  H 12.897 -27.487 -15.935 1.00 . A A .  76 LYS HB2  1 1 
        7 14624 1 1  76 LYS HB3  H 11.682 -27.009 -14.758 1.00 . A A .  76 LYS HB3  1 1 
        7 14625 1 1  76 LYS HD2  H 12.385 -29.154 -13.462 1.00 . A A .  76 LYS HD2  1 1 
        7 14626 1 1  76 LYS HD3  H 10.696 -28.641 -13.484 1.00 . A A .  76 LYS HD3  1 1 
        7 14627 1 1  76 LYS HE2  H 10.734 -30.851 -12.620 1.00 . A A .  76 LYS HE2  1 1 
        7 14628 1 1  76 LYS HE3  H 10.114 -30.958 -14.266 1.00 . A A .  76 LYS HE3  1 1 
        7 14629 1 1  76 LYS HG2  H 10.588 -29.264 -15.881 1.00 . A A .  76 LYS HG2  1 1 
        7 14630 1 1  76 LYS HG3  H 12.313 -29.636 -15.831 1.00 . A A .  76 LYS HG3  1 1 
        7 14631 1 1  76 LYS HZ1  H 11.764 -32.684 -13.737 1.00 . A A .  76 LYS HZ1  1 1 
        7 14632 1 1  76 LYS HZ2  H 12.932 -31.485 -13.495 1.00 . A A .  76 LYS HZ2  1 1 
        7 14633 1 1  76 LYS HZ3  H 12.248 -31.702 -15.027 1.00 . A A .  76 LYS HZ3  1 1 
        7 14634 1 1  76 LYS N    N 11.876 -26.477 -17.869 1.00 . A A .  76 LYS N    1 1 
        7 14635 1 1  76 LYS NZ   N 12.057 -31.723 -14.005 1.00 . A A .  76 LYS NZ   1 1 
        7 14636 1 1  76 LYS O    O 10.705 -24.730 -15.900 1.00 . A A .  76 LYS O    1 1 
        7 14637 1 1  77 ARG C    C  7.964 -24.991 -14.087 1.00 . A A .  77 ARG C    1 1 
        7 14638 1 1  77 ARG CA   C  7.962 -24.997 -15.613 1.00 . A A .  77 ARG CA   1 1 
        7 14639 1 1  77 ARG CB   C  6.543 -25.240 -16.131 1.00 . A A .  77 ARG CB   1 1 
        7 14640 1 1  77 ARG CD   C  4.892 -24.939 -18.002 1.00 . A A .  77 ARG CD   1 1 
        7 14641 1 1  77 ARG CG   C  6.354 -24.860 -17.590 1.00 . A A .  77 ARG CG   1 1 
        7 14642 1 1  77 ARG CZ   C  2.864 -23.566 -17.786 1.00 . A A .  77 ARG CZ   1 1 
        7 14643 1 1  77 ARG H    H  8.509 -26.879 -16.411 1.00 . A A .  77 ARG H    1 1 
        7 14644 1 1  77 ARG HA   H  8.304 -24.035 -15.965 1.00 . A A .  77 ARG HA   1 1 
        7 14645 1 1  77 ARG HB2  H  6.307 -26.289 -16.022 1.00 . A A .  77 ARG HB2  1 1 
        7 14646 1 1  77 ARG HB3  H  5.852 -24.660 -15.538 1.00 . A A .  77 ARG HB3  1 1 
        7 14647 1 1  77 ARG HD2  H  4.840 -25.175 -19.054 1.00 . A A .  77 ARG HD2  1 1 
        7 14648 1 1  77 ARG HD3  H  4.414 -25.724 -17.434 1.00 . A A .  77 ARG HD3  1 1 
        7 14649 1 1  77 ARG HE   H  4.728 -22.888 -17.575 1.00 . A A .  77 ARG HE   1 1 
        7 14650 1 1  77 ARG HG2  H  6.703 -23.849 -17.738 1.00 . A A .  77 ARG HG2  1 1 
        7 14651 1 1  77 ARG HG3  H  6.929 -25.535 -18.206 1.00 . A A .  77 ARG HG3  1 1 
        7 14652 1 1  77 ARG HH11 H  2.531 -25.514 -18.207 1.00 . A A .  77 ARG HH11 1 1 
        7 14653 1 1  77 ARG HH12 H  1.110 -24.535 -18.052 1.00 . A A .  77 ARG HH12 1 1 
        7 14654 1 1  77 ARG HH21 H  2.864 -21.589 -17.368 1.00 . A A .  77 ARG HH21 1 1 
        7 14655 1 1  77 ARG HH22 H  1.301 -22.302 -17.576 1.00 . A A .  77 ARG HH22 1 1 
        7 14656 1 1  77 ARG N    N  8.871 -26.012 -16.130 1.00 . A A .  77 ARG N    1 1 
        7 14657 1 1  77 ARG NE   N  4.187 -23.683 -17.762 1.00 . A A .  77 ARG NE   1 1 
        7 14658 1 1  77 ARG NH1  N  2.106 -24.625 -18.036 1.00 . A A .  77 ARG NH1  1 1 
        7 14659 1 1  77 ARG NH2  N  2.296 -22.389 -17.558 1.00 . A A .  77 ARG NH2  1 1 
        7 14660 1 1  77 ARG O    O  7.188 -25.707 -13.452 1.00 . A A .  77 ARG O    1 1 
        7 14661 1 1  78 LEU C    C  7.600 -23.712 -11.435 1.00 . A A .  78 LEU C    1 1 
        7 14662 1 1  78 LEU CA   C  8.944 -24.082 -12.053 1.00 . A A .  78 LEU CA   1 1 
        7 14663 1 1  78 LEU CB   C  9.999 -23.044 -11.667 1.00 . A A .  78 LEU CB   1 1 
        7 14664 1 1  78 LEU CD1  C 11.769 -24.466 -12.730 1.00 . A A .  78 LEU CD1  1 1 
        7 14665 1 1  78 LEU CD2  C 12.413 -22.392 -11.489 1.00 . A A .  78 LEU CD2  1 1 
        7 14666 1 1  78 LEU CG   C 11.436 -23.556 -11.558 1.00 . A A .  78 LEU CG   1 1 
        7 14667 1 1  78 LEU H    H  9.432 -23.635 -14.063 1.00 . A A .  78 LEU H    1 1 
        7 14668 1 1  78 LEU HA   H  9.246 -25.048 -11.676 1.00 . A A .  78 LEU HA   1 1 
        7 14669 1 1  78 LEU HB2  H  9.983 -22.263 -12.411 1.00 . A A .  78 LEU HB2  1 1 
        7 14670 1 1  78 LEU HB3  H  9.720 -22.631 -10.708 1.00 . A A .  78 LEU HB3  1 1 
        7 14671 1 1  78 LEU HD11 H 11.429 -25.468 -12.516 1.00 . A A .  78 LEU HD11 1 1 
        7 14672 1 1  78 LEU HD12 H 12.838 -24.474 -12.887 1.00 . A A .  78 LEU HD12 1 1 
        7 14673 1 1  78 LEU HD13 H 11.278 -24.100 -13.620 1.00 . A A .  78 LEU HD13 1 1 
        7 14674 1 1  78 LEU HD21 H 13.303 -22.700 -10.959 1.00 . A A .  78 LEU HD21 1 1 
        7 14675 1 1  78 LEU HD22 H 11.952 -21.565 -10.967 1.00 . A A .  78 LEU HD22 1 1 
        7 14676 1 1  78 LEU HD23 H 12.678 -22.085 -12.489 1.00 . A A .  78 LEU HD23 1 1 
        7 14677 1 1  78 LEU HG   H 11.537 -24.133 -10.649 1.00 . A A .  78 LEU HG   1 1 
        7 14678 1 1  78 LEU N    N  8.840 -24.181 -13.505 1.00 . A A .  78 LEU N    1 1 
        7 14679 1 1  78 LEU O    O  6.713 -23.169 -12.095 1.00 . A A .  78 LEU O    1 1 
        7 14680 1 1  79 PRO C    C  6.010 -22.217  -9.182 1.00 . A A .  79 PRO C    1 1 
        7 14681 1 1  79 PRO CA   C  6.211 -23.713  -9.400 1.00 . A A .  79 PRO CA   1 1 
        7 14682 1 1  79 PRO CB   C  6.419 -24.425  -8.060 1.00 . A A .  79 PRO CB   1 1 
        7 14683 1 1  79 PRO CD   C  8.458 -24.656  -9.287 1.00 . A A .  79 PRO CD   1 1 
        7 14684 1 1  79 PRO CG   C  7.898 -24.505  -7.900 1.00 . A A .  79 PRO CG   1 1 
        7 14685 1 1  79 PRO HA   H  5.344 -24.123  -9.896 1.00 . A A .  79 PRO HA   1 1 
        7 14686 1 1  79 PRO HB2  H  5.965 -23.846  -7.268 1.00 . A A .  79 PRO HB2  1 1 
        7 14687 1 1  79 PRO HB3  H  5.972 -25.407  -8.097 1.00 . A A .  79 PRO HB3  1 1 
        7 14688 1 1  79 PRO HD2  H  9.408 -24.149  -9.368 1.00 . A A .  79 PRO HD2  1 1 
        7 14689 1 1  79 PRO HD3  H  8.562 -25.700  -9.541 1.00 . A A .  79 PRO HD3  1 1 
        7 14690 1 1  79 PRO HG2  H  8.267 -23.600  -7.443 1.00 . A A .  79 PRO HG2  1 1 
        7 14691 1 1  79 PRO HG3  H  8.155 -25.363  -7.297 1.00 . A A .  79 PRO HG3  1 1 
        7 14692 1 1  79 PRO N    N  7.443 -24.009 -10.136 1.00 . A A .  79 PRO N    1 1 
        7 14693 1 1  79 PRO O    O  4.931 -21.681  -9.436 1.00 . A A .  79 PRO O    1 1 
        7 14694 1 1  80 THR C    C  7.393 -19.319  -9.699 1.00 . A A .  80 THR C    1 1 
        7 14695 1 1  80 THR CA   C  6.995 -20.112  -8.459 1.00 . A A .  80 THR CA   1 1 
        7 14696 1 1  80 THR CB   C  7.911 -19.708  -7.289 1.00 . A A .  80 THR CB   1 1 
        7 14697 1 1  80 THR CG2  C  7.279 -18.593  -6.468 1.00 . A A .  80 THR CG2  1 1 
        7 14698 1 1  80 THR H    H  7.890 -22.029  -8.529 1.00 . A A .  80 THR H    1 1 
        7 14699 1 1  80 THR HA   H  5.977 -19.863  -8.196 1.00 . A A .  80 THR HA   1 1 
        7 14700 1 1  80 THR HB   H  8.848 -19.351  -7.691 1.00 . A A .  80 THR HB   1 1 
        7 14701 1 1  80 THR HG1  H  7.495 -20.884  -5.762 1.00 . A A .  80 THR HG1  1 1 
        7 14702 1 1  80 THR HG21 H  7.465 -18.769  -5.419 1.00 . A A .  80 THR HG21 1 1 
        7 14703 1 1  80 THR HG22 H  6.215 -18.573  -6.647 1.00 . A A .  80 THR HG22 1 1 
        7 14704 1 1  80 THR HG23 H  7.710 -17.646  -6.756 1.00 . A A .  80 THR HG23 1 1 
        7 14705 1 1  80 THR N    N  7.057 -21.546  -8.711 1.00 . A A .  80 THR N    1 1 
        7 14706 1 1  80 THR O    O  8.042 -19.844 -10.604 1.00 . A A .  80 THR O    1 1 
        7 14707 1 1  80 THR OG1  O  8.163 -20.840  -6.450 1.00 . A A .  80 THR OG1  1 1 
        7 14708 1 1  81 THR C    C  8.156 -15.989 -10.422 1.00 . A A .  81 THR C    1 1 
        7 14709 1 1  81 THR CA   C  7.315 -17.183 -10.863 1.00 . A A .  81 THR CA   1 1 
        7 14710 1 1  81 THR CB   C  6.037 -16.669 -11.551 1.00 . A A .  81 THR CB   1 1 
        7 14711 1 1  81 THR CG2  C  6.373 -15.946 -12.847 1.00 . A A .  81 THR CG2  1 1 
        7 14712 1 1  81 THR H    H  6.485 -17.688  -8.982 1.00 . A A .  81 THR H    1 1 
        7 14713 1 1  81 THR HA   H  7.878 -17.761 -11.581 1.00 . A A .  81 THR HA   1 1 
        7 14714 1 1  81 THR HB   H  5.542 -15.975 -10.887 1.00 . A A .  81 THR HB   1 1 
        7 14715 1 1  81 THR HG1  H  4.964 -18.233 -11.009 1.00 . A A .  81 THR HG1  1 1 
        7 14716 1 1  81 THR HG21 H  5.465 -15.764 -13.403 1.00 . A A .  81 THR HG21 1 1 
        7 14717 1 1  81 THR HG22 H  7.041 -16.556 -13.436 1.00 . A A .  81 THR HG22 1 1 
        7 14718 1 1  81 THR HG23 H  6.850 -15.005 -12.620 1.00 . A A .  81 THR HG23 1 1 
        7 14719 1 1  81 THR N    N  7.000 -18.049  -9.734 1.00 . A A .  81 THR N    1 1 
        7 14720 1 1  81 THR O    O  8.686 -15.250 -11.252 1.00 . A A .  81 THR O    1 1 
        7 14721 1 1  81 THR OG1  O  5.155 -17.764 -11.825 1.00 . A A .  81 THR OG1  1 1 
        7 14722 1 1  82 LEU C    C 10.422 -15.182  -8.092 1.00 . A A .  82 LEU C    1 1 
        7 14723 1 1  82 LEU CA   C  9.052 -14.703  -8.560 1.00 . A A .  82 LEU CA   1 1 
        7 14724 1 1  82 LEU CB   C  8.300 -14.056  -7.395 1.00 . A A .  82 LEU CB   1 1 
        7 14725 1 1  82 LEU CD1  C  6.662 -12.373  -6.518 1.00 . A A .  82 LEU CD1  1 1 
        7 14726 1 1  82 LEU CD2  C  8.184 -11.765  -8.408 1.00 . A A .  82 LEU CD2  1 1 
        7 14727 1 1  82 LEU CG   C  7.386 -12.884  -7.755 1.00 . A A .  82 LEU CG   1 1 
        7 14728 1 1  82 LEU H    H  7.829 -16.429  -8.500 1.00 . A A .  82 LEU H    1 1 
        7 14729 1 1  82 LEU HA   H  9.187 -13.970  -9.342 1.00 . A A .  82 LEU HA   1 1 
        7 14730 1 1  82 LEU HB2  H  7.694 -14.817  -6.929 1.00 . A A .  82 LEU HB2  1 1 
        7 14731 1 1  82 LEU HB3  H  9.034 -13.699  -6.687 1.00 . A A .  82 LEU HB3  1 1 
        7 14732 1 1  82 LEU HD11 H  6.876 -13.022  -5.683 1.00 . A A .  82 LEU HD11 1 1 
        7 14733 1 1  82 LEU HD12 H  5.598 -12.362  -6.703 1.00 . A A .  82 LEU HD12 1 1 
        7 14734 1 1  82 LEU HD13 H  6.999 -11.371  -6.293 1.00 . A A .  82 LEU HD13 1 1 
        7 14735 1 1  82 LEU HD21 H  8.190 -11.906  -9.479 1.00 . A A .  82 LEU HD21 1 1 
        7 14736 1 1  82 LEU HD22 H  9.199 -11.784  -8.038 1.00 . A A .  82 LEU HD22 1 1 
        7 14737 1 1  82 LEU HD23 H  7.731 -10.814  -8.171 1.00 . A A .  82 LEU HD23 1 1 
        7 14738 1 1  82 LEU HG   H  6.640 -13.221  -8.462 1.00 . A A .  82 LEU HG   1 1 
        7 14739 1 1  82 LEU N    N  8.274 -15.807  -9.112 1.00 . A A .  82 LEU N    1 1 
        7 14740 1 1  82 LEU O    O 10.669 -15.314  -6.894 1.00 . A A .  82 LEU O    1 1 
        7 14741 1 1  83 PHE C    C 13.697 -15.152  -9.560 1.00 . A A .  83 PHE C    1 1 
        7 14742 1 1  83 PHE CA   C 12.657 -15.902  -8.733 1.00 . A A .  83 PHE CA   1 1 
        7 14743 1 1  83 PHE CB   C 12.774 -17.406  -8.987 1.00 . A A .  83 PHE CB   1 1 
        7 14744 1 1  83 PHE CD1  C 12.395 -17.149 -11.454 1.00 . A A .  83 PHE CD1  1 1 
        7 14745 1 1  83 PHE CD2  C 11.322 -18.955 -10.325 1.00 . A A .  83 PHE CD2  1 1 
        7 14746 1 1  83 PHE CE1  C 11.822 -17.551 -12.646 1.00 . A A .  83 PHE CE1  1 1 
        7 14747 1 1  83 PHE CE2  C 10.746 -19.361 -11.514 1.00 . A A .  83 PHE CE2  1 1 
        7 14748 1 1  83 PHE CG   C 12.151 -17.845 -10.281 1.00 . A A .  83 PHE CG   1 1 
        7 14749 1 1  83 PHE CZ   C 10.997 -18.659 -12.676 1.00 . A A .  83 PHE CZ   1 1 
        7 14750 1 1  83 PHE H    H 11.054 -15.314  -9.985 1.00 . A A .  83 PHE H    1 1 
        7 14751 1 1  83 PHE HA   H 12.838 -15.707  -7.687 1.00 . A A .  83 PHE HA   1 1 
        7 14752 1 1  83 PHE HB2  H 13.818 -17.679  -9.013 1.00 . A A .  83 PHE HB2  1 1 
        7 14753 1 1  83 PHE HB3  H 12.287 -17.939  -8.185 1.00 . A A .  83 PHE HB3  1 1 
        7 14754 1 1  83 PHE HD1  H 13.040 -16.283 -11.433 1.00 . A A .  83 PHE HD1  1 1 
        7 14755 1 1  83 PHE HD2  H 11.125 -19.505  -9.415 1.00 . A A .  83 PHE HD2  1 1 
        7 14756 1 1  83 PHE HE1  H 12.020 -17.001 -13.554 1.00 . A A .  83 PHE HE1  1 1 
        7 14757 1 1  83 PHE HE2  H 10.102 -20.228 -11.533 1.00 . A A .  83 PHE HE2  1 1 
        7 14758 1 1  83 PHE HZ   H 10.548 -18.975 -13.606 1.00 . A A .  83 PHE HZ   1 1 
        7 14759 1 1  83 PHE N    N 11.311 -15.439  -9.047 1.00 . A A .  83 PHE N    1 1 
        7 14760 1 1  83 PHE O    O 13.368 -14.221 -10.296 1.00 . A A .  83 PHE O    1 1 
        7 14761 1 1  84 PHE C    C 17.201 -15.905 -10.369 1.00 . A A .  84 PHE C    1 1 
        7 14762 1 1  84 PHE CA   C 16.044 -14.931 -10.168 1.00 . A A .  84 PHE CA   1 1 
        7 14763 1 1  84 PHE CB   C 16.532 -13.686  -9.425 1.00 . A A .  84 PHE CB   1 1 
        7 14764 1 1  84 PHE CD1  C 18.681 -14.458  -8.384 1.00 . A A .  84 PHE CD1  1 1 
        7 14765 1 1  84 PHE CD2  C 16.885 -13.832  -6.945 1.00 . A A .  84 PHE CD2  1 1 
        7 14766 1 1  84 PHE CE1  C 19.467 -14.746  -7.284 1.00 . A A .  84 PHE CE1  1 1 
        7 14767 1 1  84 PHE CE2  C 17.667 -14.118  -5.842 1.00 . A A .  84 PHE CE2  1 1 
        7 14768 1 1  84 PHE CG   C 17.383 -13.998  -8.228 1.00 . A A .  84 PHE CG   1 1 
        7 14769 1 1  84 PHE CZ   C 18.958 -14.577  -6.011 1.00 . A A .  84 PHE CZ   1 1 
        7 14770 1 1  84 PHE H    H 15.154 -16.311  -8.832 1.00 . A A .  84 PHE H    1 1 
        7 14771 1 1  84 PHE HA   H 15.664 -14.638 -11.135 1.00 . A A .  84 PHE HA   1 1 
        7 14772 1 1  84 PHE HB2  H 17.119 -13.080 -10.099 1.00 . A A .  84 PHE HB2  1 1 
        7 14773 1 1  84 PHE HB3  H 15.678 -13.119  -9.088 1.00 . A A .  84 PHE HB3  1 1 
        7 14774 1 1  84 PHE HD1  H 19.080 -14.592  -9.380 1.00 . A A .  84 PHE HD1  1 1 
        7 14775 1 1  84 PHE HD2  H 15.875 -13.475  -6.811 1.00 . A A .  84 PHE HD2  1 1 
        7 14776 1 1  84 PHE HE1  H 20.476 -15.105  -7.420 1.00 . A A .  84 PHE HE1  1 1 
        7 14777 1 1  84 PHE HE2  H 17.267 -13.985  -4.847 1.00 . A A .  84 PHE HE2  1 1 
        7 14778 1 1  84 PHE HZ   H 19.571 -14.800  -5.150 1.00 . A A .  84 PHE HZ   1 1 
        7 14779 1 1  84 PHE N    N 14.954 -15.564  -9.434 1.00 . A A .  84 PHE N    1 1 
        7 14780 1 1  84 PHE O    O 17.314 -16.906  -9.662 1.00 . A A .  84 PHE O    1 1 
        7 14781 1 1  85 ILE C    C 20.481 -15.884 -11.013 1.00 . A A .  85 ILE C    1 1 
        7 14782 1 1  85 ILE CA   C 19.208 -16.450 -11.633 1.00 . A A .  85 ILE CA   1 1 
        7 14783 1 1  85 ILE CB   C 19.416 -16.609 -13.150 1.00 . A A .  85 ILE CB   1 1 
        7 14784 1 1  85 ILE CD1  C 20.194 -15.382 -15.240 1.00 . A A .  85 ILE CD1  1 1 
        7 14785 1 1  85 ILE CG1  C 19.862 -15.282 -13.768 1.00 . A A .  85 ILE CG1  1 1 
        7 14786 1 1  85 ILE CG2  C 18.139 -17.104 -13.812 1.00 . A A .  85 ILE CG2  1 1 
        7 14787 1 1  85 ILE H    H 17.915 -14.791 -11.868 1.00 . A A .  85 ILE H    1 1 
        7 14788 1 1  85 ILE HA   H 19.018 -17.427 -11.211 1.00 . A A .  85 ILE HA   1 1 
        7 14789 1 1  85 ILE HB   H 20.186 -17.349 -13.310 1.00 . A A .  85 ILE HB   1 1 
        7 14790 1 1  85 ILE HD11 H 21.240 -15.155 -15.390 1.00 . A A .  85 ILE HD11 1 1 
        7 14791 1 1  85 ILE HD12 H 19.988 -16.382 -15.589 1.00 . A A .  85 ILE HD12 1 1 
        7 14792 1 1  85 ILE HD13 H 19.591 -14.676 -15.793 1.00 . A A .  85 ILE HD13 1 1 
        7 14793 1 1  85 ILE HG12 H 19.073 -14.556 -13.655 1.00 . A A .  85 ILE HG12 1 1 
        7 14794 1 1  85 ILE HG13 H 20.744 -14.932 -13.251 1.00 . A A .  85 ILE HG13 1 1 
        7 14795 1 1  85 ILE HG21 H 17.308 -16.492 -13.492 1.00 . A A .  85 ILE HG21 1 1 
        7 14796 1 1  85 ILE HG22 H 18.241 -17.039 -14.884 1.00 . A A .  85 ILE HG22 1 1 
        7 14797 1 1  85 ILE HG23 H 17.960 -18.130 -13.527 1.00 . A A .  85 ILE HG23 1 1 
        7 14798 1 1  85 ILE N    N 18.059 -15.603 -11.339 1.00 . A A .  85 ILE N    1 1 
        7 14799 1 1  85 ILE O    O 20.679 -14.670 -10.978 1.00 . A A .  85 ILE O    1 1 
        7 14800 1 1  86 GLU C    C 23.536 -15.748 -10.940 1.00 . A A .  86 GLU C    1 1 
        7 14801 1 1  86 GLU CA   C 22.596 -16.362  -9.907 1.00 . A A .  86 GLU CA   1 1 
        7 14802 1 1  86 GLU CB   C 23.273 -17.556  -9.231 1.00 . A A .  86 GLU CB   1 1 
        7 14803 1 1  86 GLU CD   C 24.471 -17.565  -7.008 1.00 . A A .  86 GLU CD   1 1 
        7 14804 1 1  86 GLU CG   C 24.539 -17.190  -8.475 1.00 . A A .  86 GLU CG   1 1 
        7 14805 1 1  86 GLU H    H 21.126 -17.727 -10.582 1.00 . A A .  86 GLU H    1 1 
        7 14806 1 1  86 GLU HA   H 22.368 -15.618  -9.158 1.00 . A A .  86 GLU HA   1 1 
        7 14807 1 1  86 GLU HB2  H 22.578 -18.002  -8.535 1.00 . A A .  86 GLU HB2  1 1 
        7 14808 1 1  86 GLU HB3  H 23.528 -18.284  -9.987 1.00 . A A .  86 GLU HB3  1 1 
        7 14809 1 1  86 GLU HG2  H 25.374 -17.707  -8.925 1.00 . A A .  86 GLU HG2  1 1 
        7 14810 1 1  86 GLU HG3  H 24.694 -16.124  -8.552 1.00 . A A .  86 GLU HG3  1 1 
        7 14811 1 1  86 GLU N    N 21.341 -16.773 -10.525 1.00 . A A .  86 GLU N    1 1 
        7 14812 1 1  86 GLU O    O 24.455 -15.004 -10.597 1.00 . A A .  86 GLU O    1 1 
        7 14813 1 1  86 GLU OE1  O 23.488 -17.179  -6.342 1.00 . A A .  86 GLU OE1  1 1 
        7 14814 1 1  86 GLU OE2  O 25.402 -18.244  -6.525 1.00 . A A .  86 GLU OE2  1 1 
        7 14815 1 1  87 THR C    C 23.875 -14.059 -13.511 1.00 . A A .  87 THR C    1 1 
        7 14816 1 1  87 THR CA   C 24.124 -15.547 -13.294 1.00 . A A .  87 THR CA   1 1 
        7 14817 1 1  87 THR CB   C 23.856 -16.299 -14.611 1.00 . A A .  87 THR CB   1 1 
        7 14818 1 1  87 THR CG2  C 25.149 -16.857 -15.188 1.00 . A A .  87 THR CG2  1 1 
        7 14819 1 1  87 THR H    H 22.551 -16.663 -12.420 1.00 . A A .  87 THR H    1 1 
        7 14820 1 1  87 THR HA   H 25.160 -15.694 -13.024 1.00 . A A .  87 THR HA   1 1 
        7 14821 1 1  87 THR HB   H 23.432 -15.606 -15.324 1.00 . A A .  87 THR HB   1 1 
        7 14822 1 1  87 THR HG1  H 23.379 -18.099 -13.964 1.00 . A A .  87 THR HG1  1 1 
        7 14823 1 1  87 THR HG21 H 25.501 -16.209 -15.976 1.00 . A A .  87 THR HG21 1 1 
        7 14824 1 1  87 THR HG22 H 24.968 -17.844 -15.586 1.00 . A A .  87 THR HG22 1 1 
        7 14825 1 1  87 THR HG23 H 25.894 -16.914 -14.409 1.00 . A A .  87 THR HG23 1 1 
        7 14826 1 1  87 THR N    N 23.299 -16.065 -12.209 1.00 . A A .  87 THR N    1 1 
        7 14827 1 1  87 THR O    O 24.584 -13.407 -14.278 1.00 . A A .  87 THR O    1 1 
        7 14828 1 1  87 THR OG1  O 22.928 -17.365 -14.387 1.00 . A A .  87 THR OG1  1 1 
        7 14829 1 1  88 ASP C    C 22.763 -11.386 -11.629 1.00 . A A .  88 ASP C    1 1 
        7 14830 1 1  88 ASP CA   C 22.525 -12.114 -12.948 1.00 . A A .  88 ASP CA   1 1 
        7 14831 1 1  88 ASP CB   C 21.066 -11.953 -13.378 1.00 . A A .  88 ASP CB   1 1 
        7 14832 1 1  88 ASP CG   C 20.862 -10.770 -14.304 1.00 . A A .  88 ASP CG   1 1 
        7 14833 1 1  88 ASP H    H 22.338 -14.098 -12.234 1.00 . A A .  88 ASP H    1 1 
        7 14834 1 1  88 ASP HA   H 23.163 -11.681 -13.704 1.00 . A A .  88 ASP HA   1 1 
        7 14835 1 1  88 ASP HB2  H 20.749 -12.848 -13.893 1.00 . A A .  88 ASP HB2  1 1 
        7 14836 1 1  88 ASP HB3  H 20.453 -11.812 -12.500 1.00 . A A .  88 ASP HB3  1 1 
        7 14837 1 1  88 ASP N    N 22.866 -13.527 -12.831 1.00 . A A .  88 ASP N    1 1 
        7 14838 1 1  88 ASP O    O 22.526 -10.182 -11.522 1.00 . A A .  88 ASP O    1 1 
        7 14839 1 1  88 ASP OD1  O 21.623  -9.787 -14.186 1.00 . A A .  88 ASP OD1  1 1 
        7 14840 1 1  88 ASP OD2  O 19.941 -10.827 -15.145 1.00 . A A .  88 ASP OD2  1 1 
        7 14841 1 1  89 ILE C    C 24.948 -11.783  -8.900 1.00 . A A .  89 ILE C    1 1 
        7 14842 1 1  89 ILE CA   C 23.500 -11.548  -9.316 1.00 . A A .  89 ILE CA   1 1 
        7 14843 1 1  89 ILE CB   C 22.567 -12.135  -8.241 1.00 . A A .  89 ILE CB   1 1 
        7 14844 1 1  89 ILE CD1  C 20.082 -11.691  -7.917 1.00 . A A .  89 ILE CD1  1 1 
        7 14845 1 1  89 ILE CG1  C 21.151 -12.298  -8.798 1.00 . A A .  89 ILE CG1  1 1 
        7 14846 1 1  89 ILE CG2  C 22.557 -11.248  -7.006 1.00 . A A .  89 ILE CG2  1 1 
        7 14847 1 1  89 ILE H    H 23.399 -13.078 -10.775 1.00 . A A .  89 ILE H    1 1 
        7 14848 1 1  89 ILE HA   H 23.322 -10.484  -9.377 1.00 . A A .  89 ILE HA   1 1 
        7 14849 1 1  89 ILE HB   H 22.947 -13.104  -7.956 1.00 . A A .  89 ILE HB   1 1 
        7 14850 1 1  89 ILE HD11 H 19.108 -11.900  -8.336 1.00 . A A .  89 ILE HD11 1 1 
        7 14851 1 1  89 ILE HD12 H 20.147 -12.113  -6.926 1.00 . A A .  89 ILE HD12 1 1 
        7 14852 1 1  89 ILE HD13 H 20.226 -10.621  -7.862 1.00 . A A .  89 ILE HD13 1 1 
        7 14853 1 1  89 ILE HG12 H 21.094 -11.823  -9.764 1.00 . A A .  89 ILE HG12 1 1 
        7 14854 1 1  89 ILE HG13 H 20.934 -13.351  -8.906 1.00 . A A .  89 ILE HG13 1 1 
        7 14855 1 1  89 ILE HG21 H 21.980 -11.723  -6.226 1.00 . A A .  89 ILE HG21 1 1 
        7 14856 1 1  89 ILE HG22 H 23.570 -11.098  -6.663 1.00 . A A .  89 ILE HG22 1 1 
        7 14857 1 1  89 ILE HG23 H 22.115 -10.294  -7.251 1.00 . A A .  89 ILE HG23 1 1 
        7 14858 1 1  89 ILE N    N 23.231 -12.124 -10.628 1.00 . A A .  89 ILE N    1 1 
        7 14859 1 1  89 ILE O    O 25.564 -10.935  -8.254 1.00 . A A .  89 ILE O    1 1 
        7 14860 1 1  90 ARG C    C 27.810 -12.140  -9.286 1.00 . A A .  90 ARG C    1 1 
        7 14861 1 1  90 ARG CA   C 26.862 -13.285  -8.942 1.00 . A A .  90 ARG CA   1 1 
        7 14862 1 1  90 ARG CB   C 27.286 -14.554  -9.685 1.00 . A A .  90 ARG CB   1 1 
        7 14863 1 1  90 ARG CD   C 29.210 -15.988 -10.432 1.00 . A A .  90 ARG CD   1 1 
        7 14864 1 1  90 ARG CG   C 28.764 -14.589 -10.036 1.00 . A A .  90 ARG CG   1 1 
        7 14865 1 1  90 ARG CZ   C 29.631 -18.131  -9.305 1.00 . A A .  90 ARG CZ   1 1 
        7 14866 1 1  90 ARG H    H 24.945 -13.574  -9.789 1.00 . A A .  90 ARG H    1 1 
        7 14867 1 1  90 ARG HA   H 26.910 -13.469  -7.879 1.00 . A A .  90 ARG HA   1 1 
        7 14868 1 1  90 ARG HB2  H 27.065 -15.411  -9.065 1.00 . A A .  90 ARG HB2  1 1 
        7 14869 1 1  90 ARG HB3  H 26.719 -14.626 -10.600 1.00 . A A .  90 ARG HB3  1 1 
        7 14870 1 1  90 ARG HD2  H 28.410 -16.464 -10.980 1.00 . A A .  90 ARG HD2  1 1 
        7 14871 1 1  90 ARG HD3  H 30.081 -15.907 -11.065 1.00 . A A .  90 ARG HD3  1 1 
        7 14872 1 1  90 ARG HE   H 29.706 -16.345  -8.421 1.00 . A A .  90 ARG HE   1 1 
        7 14873 1 1  90 ARG HG2  H 28.945 -13.918 -10.863 1.00 . A A .  90 ARG HG2  1 1 
        7 14874 1 1  90 ARG HG3  H 29.336 -14.268  -9.178 1.00 . A A .  90 ARG HG3  1 1 
        7 14875 1 1  90 ARG HH11 H 29.184 -18.277 -11.270 1.00 . A A .  90 ARG HH11 1 1 
        7 14876 1 1  90 ARG HH12 H 29.483 -19.781 -10.464 1.00 . A A .  90 ARG HH12 1 1 
        7 14877 1 1  90 ARG HH21 H 30.102 -18.319  -7.349 1.00 . A A .  90 ARG HH21 1 1 
        7 14878 1 1  90 ARG HH22 H 30.004 -19.804  -8.233 1.00 . A A .  90 ARG HH22 1 1 
        7 14879 1 1  90 ARG N    N 25.486 -12.939  -9.276 1.00 . A A .  90 ARG N    1 1 
        7 14880 1 1  90 ARG NE   N 29.542 -16.807  -9.270 1.00 . A A .  90 ARG NE   1 1 
        7 14881 1 1  90 ARG NH1  N 29.414 -18.784 -10.439 1.00 . A A .  90 ARG NH1  1 1 
        7 14882 1 1  90 ARG NH2  N 29.938 -18.807  -8.205 1.00 . A A .  90 ARG NH2  1 1 
        7 14883 1 1  90 ARG O    O 28.523 -11.613  -8.432 1.00 . A A .  90 ARG O    1 1 
        7 14884 1 1  91 PRO C    C 28.233  -9.296 -10.538 1.00 . A A .  91 PRO C    1 1 
        7 14885 1 1  91 PRO CA   C 28.676 -10.660 -11.056 1.00 . A A .  91 PRO CA   1 1 
        7 14886 1 1  91 PRO CB   C 28.512 -10.734 -12.576 1.00 . A A .  91 PRO CB   1 1 
        7 14887 1 1  91 PRO CD   C 26.998 -12.330 -11.641 1.00 . A A .  91 PRO CD   1 1 
        7 14888 1 1  91 PRO CG   C 27.180 -11.368 -12.783 1.00 . A A .  91 PRO CG   1 1 
        7 14889 1 1  91 PRO HA   H 29.712 -10.824 -10.795 1.00 . A A .  91 PRO HA   1 1 
        7 14890 1 1  91 PRO HB2  H 28.545  -9.737 -12.993 1.00 . A A .  91 PRO HB2  1 1 
        7 14891 1 1  91 PRO HB3  H 29.304 -11.333 -12.998 1.00 . A A .  91 PRO HB3  1 1 
        7 14892 1 1  91 PRO HD2  H 25.959 -12.376 -11.348 1.00 . A A .  91 PRO HD2  1 1 
        7 14893 1 1  91 PRO HD3  H 27.359 -13.311 -11.912 1.00 . A A .  91 PRO HD3  1 1 
        7 14894 1 1  91 PRO HG2  H 26.408 -10.614 -12.765 1.00 . A A .  91 PRO HG2  1 1 
        7 14895 1 1  91 PRO HG3  H 27.168 -11.898 -13.724 1.00 . A A .  91 PRO HG3  1 1 
        7 14896 1 1  91 PRO N    N 27.821 -11.746 -10.568 1.00 . A A .  91 PRO N    1 1 
        7 14897 1 1  91 PRO O    O 28.771  -8.265 -10.939 1.00 . A A .  91 PRO O    1 1 
        7 14898 1 1  92 MET C    C 27.161  -7.919  -7.612 1.00 . A A .  92 MET C    1 1 
        7 14899 1 1  92 MET CA   C 26.735  -8.060  -9.070 1.00 . A A .  92 MET CA   1 1 
        7 14900 1 1  92 MET CB   C 25.210  -8.019  -9.175 1.00 . A A .  92 MET CB   1 1 
        7 14901 1 1  92 MET CE   C 23.801  -4.564 -10.438 1.00 . A A .  92 MET CE   1 1 
        7 14902 1 1  92 MET CG   C 24.703  -7.183 -10.339 1.00 . A A .  92 MET CG   1 1 
        7 14903 1 1  92 MET H    H 26.860 -10.153  -9.363 1.00 . A A .  92 MET H    1 1 
        7 14904 1 1  92 MET HA   H 27.148  -7.238  -9.635 1.00 . A A .  92 MET HA   1 1 
        7 14905 1 1  92 MET HB2  H 24.842  -9.027  -9.297 1.00 . A A .  92 MET HB2  1 1 
        7 14906 1 1  92 MET HB3  H 24.809  -7.606  -8.262 1.00 . A A .  92 MET HB3  1 1 
        7 14907 1 1  92 MET HE1  H 23.371  -3.812  -9.793 1.00 . A A .  92 MET HE1  1 1 
        7 14908 1 1  92 MET HE2  H 24.878  -4.508 -10.389 1.00 . A A .  92 MET HE2  1 1 
        7 14909 1 1  92 MET HE3  H 23.476  -4.395 -11.454 1.00 . A A .  92 MET HE3  1 1 
        7 14910 1 1  92 MET HG2  H 25.494  -6.523 -10.662 1.00 . A A .  92 MET HG2  1 1 
        7 14911 1 1  92 MET HG3  H 24.435  -7.844 -11.149 1.00 . A A .  92 MET HG3  1 1 
        7 14912 1 1  92 MET N    N 27.249  -9.299  -9.644 1.00 . A A .  92 MET N    1 1 
        7 14913 1 1  92 MET O    O 27.286  -6.808  -7.096 1.00 . A A .  92 MET O    1 1 
        7 14914 1 1  92 MET SD   S 23.264  -6.187  -9.904 1.00 . A A .  92 MET SD   1 1 
        7 14915 1 1  93 LEU C    C 29.160  -8.401  -5.386 1.00 . A A .  93 LEU C    1 1 
        7 14916 1 1  93 LEU CA   C 27.791  -9.054  -5.553 1.00 . A A .  93 LEU CA   1 1 
        7 14917 1 1  93 LEU CB   C 27.827 -10.485  -5.014 1.00 . A A .  93 LEU CB   1 1 
        7 14918 1 1  93 LEU CD1  C 26.775 -12.760  -4.973 1.00 . A A .  93 LEU CD1  1 1 
        7 14919 1 1  93 LEU CD2  C 25.547 -10.800  -4.021 1.00 . A A .  93 LEU CD2  1 1 
        7 14920 1 1  93 LEU CG   C 26.516 -11.267  -5.098 1.00 . A A .  93 LEU CG   1 1 
        7 14921 1 1  93 LEU H    H 27.264  -9.906  -7.417 1.00 . A A .  93 LEU H    1 1 
        7 14922 1 1  93 LEU HA   H 27.064  -8.486  -4.993 1.00 . A A .  93 LEU HA   1 1 
        7 14923 1 1  93 LEU HB2  H 28.573 -11.030  -5.573 1.00 . A A .  93 LEU HB2  1 1 
        7 14924 1 1  93 LEU HB3  H 28.121 -10.440  -3.975 1.00 . A A .  93 LEU HB3  1 1 
        7 14925 1 1  93 LEU HD11 H 27.379 -12.949  -4.098 1.00 . A A .  93 LEU HD11 1 1 
        7 14926 1 1  93 LEU HD12 H 27.296 -13.110  -5.852 1.00 . A A .  93 LEU HD12 1 1 
        7 14927 1 1  93 LEU HD13 H 25.834 -13.283  -4.881 1.00 . A A .  93 LEU HD13 1 1 
        7 14928 1 1  93 LEU HD21 H 25.693 -11.389  -3.127 1.00 . A A .  93 LEU HD21 1 1 
        7 14929 1 1  93 LEU HD22 H 24.533 -10.924  -4.371 1.00 . A A .  93 LEU HD22 1 1 
        7 14930 1 1  93 LEU HD23 H 25.729  -9.759  -3.800 1.00 . A A .  93 LEU HD23 1 1 
        7 14931 1 1  93 LEU HG   H 26.058 -11.088  -6.061 1.00 . A A .  93 LEU HG   1 1 
        7 14932 1 1  93 LEU N    N 27.380  -9.052  -6.953 1.00 . A A .  93 LEU N    1 1 
        7 14933 1 1  93 LEU O    O 29.311  -7.196  -5.583 1.00 . A A .  93 LEU O    1 1 
        7 14934 1 1  94 GLN C    C 32.538  -9.721  -5.323 1.00 . A A .  94 GLN C    1 1 
        7 14935 1 1  94 GLN CA   C 31.510  -8.707  -4.833 1.00 . A A .  94 GLN CA   1 1 
        7 14936 1 1  94 GLN CB   C 31.755  -8.387  -3.357 1.00 . A A .  94 GLN CB   1 1 
        7 14937 1 1  94 GLN CD   C 32.775  -6.486  -2.042 1.00 . A A .  94 GLN CD   1 1 
        7 14938 1 1  94 GLN CG   C 31.713  -6.900  -3.042 1.00 . A A .  94 GLN CG   1 1 
        7 14939 1 1  94 GLN H    H 29.970 -10.158  -4.882 1.00 . A A .  94 GLN H    1 1 
        7 14940 1 1  94 GLN HA   H 31.613  -7.800  -5.410 1.00 . A A .  94 GLN HA   1 1 
        7 14941 1 1  94 GLN HB2  H 30.999  -8.881  -2.764 1.00 . A A .  94 GLN HB2  1 1 
        7 14942 1 1  94 GLN HB3  H 32.726  -8.765  -3.076 1.00 . A A .  94 GLN HB3  1 1 
        7 14943 1 1  94 GLN HE21 H 32.947  -4.712  -2.924 1.00 . A A .  94 GLN HE21 1 1 
        7 14944 1 1  94 GLN HE22 H 33.970  -4.973  -1.557 1.00 . A A .  94 GLN HE22 1 1 
        7 14945 1 1  94 GLN HG2  H 31.865  -6.347  -3.956 1.00 . A A .  94 GLN HG2  1 1 
        7 14946 1 1  94 GLN HG3  H 30.742  -6.660  -2.634 1.00 . A A .  94 GLN HG3  1 1 
        7 14947 1 1  94 GLN N    N 30.154  -9.207  -5.024 1.00 . A A .  94 GLN N    1 1 
        7 14948 1 1  94 GLN NE2  N 33.283  -5.268  -2.189 1.00 . A A .  94 GLN NE2  1 1 
        7 14949 1 1  94 GLN O    O 32.527 -10.880  -4.909 1.00 . A A .  94 GLN O    1 1 
        7 14950 1 1  94 GLN OE1  O 33.135  -7.252  -1.148 1.00 . A A .  94 GLN OE1  1 1 
        7 14951 1 1  95 ASP C    C 35.414 -10.611  -5.656 1.00 . A A .  95 ASP C    1 1 
        7 14952 1 1  95 ASP CA   C 34.461 -10.146  -6.753 1.00 . A A .  95 ASP CA   1 1 
        7 14953 1 1  95 ASP CB   C 35.241  -9.418  -7.849 1.00 . A A .  95 ASP CB   1 1 
        7 14954 1 1  95 ASP CG   C 34.342  -8.905  -8.957 1.00 . A A .  95 ASP CG   1 1 
        7 14955 1 1  95 ASP H    H 33.382  -8.342  -6.498 1.00 . A A .  95 ASP H    1 1 
        7 14956 1 1  95 ASP HA   H 33.977 -11.010  -7.182 1.00 . A A .  95 ASP HA   1 1 
        7 14957 1 1  95 ASP HB2  H 35.760  -8.576  -7.414 1.00 . A A .  95 ASP HB2  1 1 
        7 14958 1 1  95 ASP HB3  H 35.962 -10.097  -8.279 1.00 . A A .  95 ASP HB3  1 1 
        7 14959 1 1  95 ASP N    N 33.425  -9.277  -6.207 1.00 . A A .  95 ASP N    1 1 
        7 14960 1 1  95 ASP O    O 36.153 -11.580  -5.833 1.00 . A A .  95 ASP O    1 1 
        7 14961 1 1  95 ASP OD1  O 33.640  -9.729  -9.580 1.00 . A A .  95 ASP OD1  1 1 
        7 14962 1 1  95 ASP OD2  O 34.340  -7.681  -9.200 1.00 . A A .  95 ASP OD2  1 1 
        7 14963 1 1  96 ARG C    C 35.480 -11.023  -2.334 1.00 . A A .  96 ARG C    1 1 
        7 14964 1 1  96 ARG CA   C 36.255 -10.255  -3.401 1.00 . A A .  96 ARG CA   1 1 
        7 14965 1 1  96 ARG CB   C 36.861  -8.988  -2.794 1.00 . A A .  96 ARG CB   1 1 
        7 14966 1 1  96 ARG CD   C 36.451  -6.726  -1.779 1.00 . A A .  96 ARG CD   1 1 
        7 14967 1 1  96 ARG CG   C 35.850  -7.875  -2.572 1.00 . A A .  96 ARG CG   1 1 
        7 14968 1 1  96 ARG CZ   C 37.469  -5.353  -3.546 1.00 . A A .  96 ARG CZ   1 1 
        7 14969 1 1  96 ARG H    H 34.780  -9.152  -4.445 1.00 . A A .  96 ARG H    1 1 
        7 14970 1 1  96 ARG HA   H 37.051 -10.882  -3.772 1.00 . A A .  96 ARG HA   1 1 
        7 14971 1 1  96 ARG HB2  H 37.304  -9.236  -1.841 1.00 . A A .  96 ARG HB2  1 1 
        7 14972 1 1  96 ARG HB3  H 37.630  -8.620  -3.455 1.00 . A A .  96 ARG HB3  1 1 
        7 14973 1 1  96 ARG HD2  H 35.692  -5.973  -1.628 1.00 . A A .  96 ARG HD2  1 1 
        7 14974 1 1  96 ARG HD3  H 36.781  -7.101  -0.822 1.00 . A A .  96 ARG HD3  1 1 
        7 14975 1 1  96 ARG HE   H 38.482  -6.295  -2.109 1.00 . A A .  96 ARG HE   1 1 
        7 14976 1 1  96 ARG HG2  H 35.522  -7.502  -3.532 1.00 . A A .  96 ARG HG2  1 1 
        7 14977 1 1  96 ARG HG3  H 35.004  -8.272  -2.030 1.00 . A A .  96 ARG HG3  1 1 
        7 14978 1 1  96 ARG HH11 H 35.455  -5.485  -3.626 1.00 . A A .  96 ARG HH11 1 1 
        7 14979 1 1  96 ARG HH12 H 36.185  -4.520  -4.866 1.00 . A A .  96 ARG HH12 1 1 
        7 14980 1 1  96 ARG HH21 H 39.455  -5.027  -3.737 1.00 . A A .  96 ARG HH21 1 1 
        7 14981 1 1  96 ARG HH22 H 38.460  -4.261  -4.929 1.00 . A A .  96 ARG HH22 1 1 
        7 14982 1 1  96 ARG N    N 35.391  -9.914  -4.525 1.00 . A A .  96 ARG N    1 1 
        7 14983 1 1  96 ARG NE   N 37.588  -6.120  -2.468 1.00 . A A .  96 ARG NE   1 1 
        7 14984 1 1  96 ARG NH1  N 36.271  -5.099  -4.055 1.00 . A A .  96 ARG NH1  1 1 
        7 14985 1 1  96 ARG NH2  N 38.550  -4.838  -4.118 1.00 . A A .  96 ARG NH2  1 1 
        7 14986 1 1  96 ARG O    O 36.059 -11.511  -1.362 1.00 . A A .  96 ARG O    1 1 
        7 14987 1 1  97 LEU C    C 33.577 -13.335  -1.622 1.00 . A A .  97 LEU C    1 1 
        7 14988 1 1  97 LEU CA   C 33.314 -11.834  -1.574 1.00 . A A .  97 LEU CA   1 1 
        7 14989 1 1  97 LEU CB   C 31.842 -11.552  -1.877 1.00 . A A .  97 LEU CB   1 1 
        7 14990 1 1  97 LEU CD1  C 30.745 -11.062   0.323 1.00 . A A .  97 LEU CD1  1 1 
        7 14991 1 1  97 LEU CD2  C 29.469 -12.251  -1.470 1.00 . A A .  97 LEU CD2  1 1 
        7 14992 1 1  97 LEU CG   C 30.836 -12.043  -0.835 1.00 . A A .  97 LEU CG   1 1 
        7 14993 1 1  97 LEU H    H 33.765 -10.716  -3.313 1.00 . A A .  97 LEU H    1 1 
        7 14994 1 1  97 LEU HA   H 33.546 -11.471  -0.584 1.00 . A A .  97 LEU HA   1 1 
        7 14995 1 1  97 LEU HB2  H 31.722 -10.483  -1.973 1.00 . A A .  97 LEU HB2  1 1 
        7 14996 1 1  97 LEU HB3  H 31.602 -12.025  -2.818 1.00 . A A .  97 LEU HB3  1 1 
        7 14997 1 1  97 LEU HD11 H 31.431 -11.359   1.102 1.00 . A A .  97 LEU HD11 1 1 
        7 14998 1 1  97 LEU HD12 H 29.738 -11.058   0.713 1.00 . A A .  97 LEU HD12 1 1 
        7 14999 1 1  97 LEU HD13 H 31.000 -10.071  -0.024 1.00 . A A .  97 LEU HD13 1 1 
        7 15000 1 1  97 LEU HD21 H 29.320 -13.302  -1.668 1.00 . A A .  97 LEU HD21 1 1 
        7 15001 1 1  97 LEU HD22 H 29.415 -11.698  -2.396 1.00 . A A .  97 LEU HD22 1 1 
        7 15002 1 1  97 LEU HD23 H 28.702 -11.900  -0.795 1.00 . A A .  97 LEU HD23 1 1 
        7 15003 1 1  97 LEU HG   H 31.171 -12.993  -0.441 1.00 . A A .  97 LEU HG   1 1 
        7 15004 1 1  97 LEU N    N 34.169 -11.125  -2.521 1.00 . A A .  97 LEU N    1 1 
        7 15005 1 1  97 LEU O    O 33.221 -14.067  -0.698 1.00 . A A .  97 LEU O    1 1 
        7 15006 1 1  98 ARG C    C 33.237 -16.030  -2.986 1.00 . A A .  98 ARG C    1 1 
        7 15007 1 1  98 ARG CA   C 34.514 -15.202  -2.871 1.00 . A A .  98 ARG CA   1 1 
        7 15008 1 1  98 ARG CB   C 35.355 -15.703  -1.696 1.00 . A A .  98 ARG CB   1 1 
        7 15009 1 1  98 ARG CD   C 37.413 -17.095  -1.313 1.00 . A A .  98 ARG CD   1 1 
        7 15010 1 1  98 ARG CG   C 36.824 -15.893  -2.036 1.00 . A A .  98 ARG CG   1 1 
        7 15011 1 1  98 ARG CZ   C 39.617 -16.355  -0.514 1.00 . A A .  98 ARG CZ   1 1 
        7 15012 1 1  98 ARG H    H 34.461 -13.155  -3.406 1.00 . A A .  98 ARG H    1 1 
        7 15013 1 1  98 ARG HA   H 35.082 -15.311  -3.782 1.00 . A A .  98 ARG HA   1 1 
        7 15014 1 1  98 ARG HB2  H 35.285 -14.990  -0.887 1.00 . A A .  98 ARG HB2  1 1 
        7 15015 1 1  98 ARG HB3  H 34.959 -16.651  -1.364 1.00 . A A .  98 ARG HB3  1 1 
        7 15016 1 1  98 ARG HD2  H 37.079 -17.079  -0.286 1.00 . A A .  98 ARG HD2  1 1 
        7 15017 1 1  98 ARG HD3  H 37.059 -17.995  -1.793 1.00 . A A .  98 ARG HD3  1 1 
        7 15018 1 1  98 ARG HE   H 39.320 -17.654  -1.998 1.00 . A A .  98 ARG HE   1 1 
        7 15019 1 1  98 ARG HG2  H 36.921 -16.045  -3.101 1.00 . A A .  98 ARG HG2  1 1 
        7 15020 1 1  98 ARG HG3  H 37.369 -15.007  -1.746 1.00 . A A .  98 ARG HG3  1 1 
        7 15021 1 1  98 ARG HH11 H 38.043 -15.541   0.457 1.00 . A A .  98 ARG HH11 1 1 
        7 15022 1 1  98 ARG HH12 H 39.603 -15.028   1.010 1.00 . A A .  98 ARG HH12 1 1 
        7 15023 1 1  98 ARG HH21 H 41.379 -16.986  -1.278 1.00 . A A .  98 ARG HH21 1 1 
        7 15024 1 1  98 ARG HH22 H 41.499 -15.850   0.022 1.00 . A A .  98 ARG HH22 1 1 
        7 15025 1 1  98 ARG N    N 34.203 -13.788  -2.703 1.00 . A A .  98 ARG N    1 1 
        7 15026 1 1  98 ARG NE   N 38.873 -17.086  -1.336 1.00 . A A .  98 ARG NE   1 1 
        7 15027 1 1  98 ARG NH1  N 39.041 -15.577   0.391 1.00 . A A .  98 ARG NH1  1 1 
        7 15028 1 1  98 ARG NH2  N 40.941 -16.401  -0.597 1.00 . A A .  98 ARG NH2  1 1 
        7 15029 1 1  98 ARG O    O 32.141 -15.573  -2.660 1.00 . A A .  98 ARG O    1 1 
        7 15030 1 1  99 PRO C    C 31.678 -18.661  -2.294 1.00 . A A .  99 PRO C    1 1 
        7 15031 1 1  99 PRO CA   C 32.249 -18.194  -3.628 1.00 . A A .  99 PRO CA   1 1 
        7 15032 1 1  99 PRO CB   C 32.859 -19.372  -4.391 1.00 . A A .  99 PRO CB   1 1 
        7 15033 1 1  99 PRO CD   C 34.657 -17.886  -3.867 1.00 . A A .  99 PRO CD   1 1 
        7 15034 1 1  99 PRO CG   C 34.308 -19.338  -4.046 1.00 . A A .  99 PRO CG   1 1 
        7 15035 1 1  99 PRO HA   H 31.462 -17.749  -4.219 1.00 . A A .  99 PRO HA   1 1 
        7 15036 1 1  99 PRO HB2  H 32.396 -20.293  -4.066 1.00 . A A .  99 PRO HB2  1 1 
        7 15037 1 1  99 PRO HB3  H 32.703 -19.239  -5.451 1.00 . A A .  99 PRO HB3  1 1 
        7 15038 1 1  99 PRO HD2  H 35.403 -17.770  -3.095 1.00 . A A .  99 PRO HD2  1 1 
        7 15039 1 1  99 PRO HD3  H 35.005 -17.464  -4.798 1.00 . A A .  99 PRO HD3  1 1 
        7 15040 1 1  99 PRO HG2  H 34.480 -19.881  -3.129 1.00 . A A .  99 PRO HG2  1 1 
        7 15041 1 1  99 PRO HG3  H 34.887 -19.765  -4.851 1.00 . A A .  99 PRO HG3  1 1 
        7 15042 1 1  99 PRO N    N 33.380 -17.276  -3.459 1.00 . A A .  99 PRO N    1 1 
        7 15043 1 1  99 PRO O    O 31.825 -19.824  -1.919 1.00 . A A .  99 PRO O    1 1 
        7 15044 1 1 100 SER C    C 28.948 -18.375  -0.430 1.00 . A A . 100 SER C    1 1 
        7 15045 1 1 100 SER CA   C 30.435 -18.067  -0.287 1.00 . A A . 100 SER CA   1 1 
        7 15046 1 1 100 SER CB   C 30.636 -16.906   0.688 1.00 . A A . 100 SER CB   1 1 
        7 15047 1 1 100 SER H    H 30.942 -16.837  -1.935 1.00 . A A . 100 SER H    1 1 
        7 15048 1 1 100 SER HA   H 30.937 -18.942   0.099 1.00 . A A . 100 SER HA   1 1 
        7 15049 1 1 100 SER HB2  H 29.707 -16.704   1.199 1.00 . A A . 100 SER HB2  1 1 
        7 15050 1 1 100 SER HB3  H 31.393 -17.173   1.411 1.00 . A A . 100 SER HB3  1 1 
        7 15051 1 1 100 SER HG   H 31.989 -15.780  -0.171 1.00 . A A . 100 SER HG   1 1 
        7 15052 1 1 100 SER N    N 31.026 -17.748  -1.582 1.00 . A A . 100 SER N    1 1 
        7 15053 1 1 100 SER O    O 28.361 -19.060   0.409 1.00 . A A . 100 SER O    1 1 
        7 15054 1 1 100 SER OG   O 31.047 -15.733   0.008 1.00 . A A . 100 SER OG   1 1 
        7 15055 1 1 101 PHE C    C 26.583 -19.569  -1.684 1.00 . A A . 101 PHE C    1 1 
        7 15056 1 1 101 PHE CA   C 26.925 -18.084  -1.751 1.00 . A A . 101 PHE CA   1 1 
        7 15057 1 1 101 PHE CB   C 26.537 -17.521  -3.120 1.00 . A A . 101 PHE CB   1 1 
        7 15058 1 1 101 PHE CD1  C 24.125 -17.362  -2.447 1.00 . A A . 101 PHE CD1  1 1 
        7 15059 1 1 101 PHE CD2  C 25.036 -15.632  -3.812 1.00 . A A . 101 PHE CD2  1 1 
        7 15060 1 1 101 PHE CE1  C 22.899 -16.723  -2.450 1.00 . A A . 101 PHE CE1  1 1 
        7 15061 1 1 101 PHE CE2  C 23.813 -14.989  -3.819 1.00 . A A . 101 PHE CE2  1 1 
        7 15062 1 1 101 PHE CG   C 25.206 -16.824  -3.126 1.00 . A A . 101 PHE CG   1 1 
        7 15063 1 1 101 PHE CZ   C 22.743 -15.536  -3.138 1.00 . A A . 101 PHE CZ   1 1 
        7 15064 1 1 101 PHE H    H 28.865 -17.327  -2.130 1.00 . A A . 101 PHE H    1 1 
        7 15065 1 1 101 PHE HA   H 26.368 -17.564  -0.987 1.00 . A A . 101 PHE HA   1 1 
        7 15066 1 1 101 PHE HB2  H 27.285 -16.809  -3.434 1.00 . A A . 101 PHE HB2  1 1 
        7 15067 1 1 101 PHE HB3  H 26.493 -18.329  -3.834 1.00 . A A . 101 PHE HB3  1 1 
        7 15068 1 1 101 PHE HD1  H 24.246 -18.291  -1.908 1.00 . A A . 101 PHE HD1  1 1 
        7 15069 1 1 101 PHE HD2  H 25.872 -15.204  -4.346 1.00 . A A . 101 PHE HD2  1 1 
        7 15070 1 1 101 PHE HE1  H 22.064 -17.153  -1.917 1.00 . A A . 101 PHE HE1  1 1 
        7 15071 1 1 101 PHE HE2  H 23.694 -14.061  -4.358 1.00 . A A . 101 PHE HE2  1 1 
        7 15072 1 1 101 PHE HZ   H 21.786 -15.035  -3.142 1.00 . A A . 101 PHE HZ   1 1 
        7 15073 1 1 101 PHE N    N 28.344 -17.865  -1.498 1.00 . A A . 101 PHE N    1 1 
        7 15074 1 1 101 PHE O    O 25.651 -19.972  -0.989 1.00 . A A . 101 PHE O    1 1 
        7 15075 1 1 102 ALA C    C 27.137 -22.399  -1.025 1.00 . A A . 102 ALA C    1 1 
        7 15076 1 1 102 ALA CA   C 27.125 -21.820  -2.435 1.00 . A A . 102 ALA CA   1 1 
        7 15077 1 1 102 ALA CB   C 28.178 -22.501  -3.297 1.00 . A A . 102 ALA CB   1 1 
        7 15078 1 1 102 ALA H    H 28.073 -19.998  -2.946 1.00 . A A . 102 ALA H    1 1 
        7 15079 1 1 102 ALA HA   H 26.157 -22.003  -2.880 1.00 . A A . 102 ALA HA   1 1 
        7 15080 1 1 102 ALA HB1  H 28.097 -23.572  -3.183 1.00 . A A . 102 ALA HB1  1 1 
        7 15081 1 1 102 ALA HB2  H 28.022 -22.236  -4.332 1.00 . A A . 102 ALA HB2  1 1 
        7 15082 1 1 102 ALA HB3  H 29.160 -22.179  -2.986 1.00 . A A . 102 ALA HB3  1 1 
        7 15083 1 1 102 ALA N    N 27.345 -20.379  -2.412 1.00 . A A . 102 ALA N    1 1 
        7 15084 1 1 102 ALA O    O 26.592 -23.475  -0.780 1.00 . A A . 102 ALA O    1 1 
        7 15085 1 1 103 LYS C    C 26.773 -21.449   2.138 1.00 . A A . 103 LYS C    1 1 
        7 15086 1 1 103 LYS CA   C 27.846 -22.121   1.287 1.00 . A A . 103 LYS CA   1 1 
        7 15087 1 1 103 LYS CB   C 29.232 -21.814   1.860 1.00 . A A . 103 LYS CB   1 1 
        7 15088 1 1 103 LYS CD   C 30.532 -23.166   0.188 1.00 . A A . 103 LYS CD   1 1 
        7 15089 1 1 103 LYS CE   C 31.835 -23.926  -0.006 1.00 . A A . 103 LYS CE   1 1 
        7 15090 1 1 103 LYS CG   C 30.235 -22.937   1.661 1.00 . A A . 103 LYS CG   1 1 
        7 15091 1 1 103 LYS H    H 28.179 -20.829  -0.357 1.00 . A A . 103 LYS H    1 1 
        7 15092 1 1 103 LYS HA   H 27.687 -23.189   1.306 1.00 . A A . 103 LYS HA   1 1 
        7 15093 1 1 103 LYS HB2  H 29.617 -20.926   1.380 1.00 . A A . 103 LYS HB2  1 1 
        7 15094 1 1 103 LYS HB3  H 29.137 -21.628   2.920 1.00 . A A . 103 LYS HB3  1 1 
        7 15095 1 1 103 LYS HD2  H 29.727 -23.737  -0.248 1.00 . A A . 103 LYS HD2  1 1 
        7 15096 1 1 103 LYS HD3  H 30.606 -22.208  -0.308 1.00 . A A . 103 LYS HD3  1 1 
        7 15097 1 1 103 LYS HE2  H 32.153 -23.814  -1.031 1.00 . A A . 103 LYS HE2  1 1 
        7 15098 1 1 103 LYS HE3  H 32.583 -23.505   0.650 1.00 . A A . 103 LYS HE3  1 1 
        7 15099 1 1 103 LYS HG2  H 31.154 -22.681   2.167 1.00 . A A . 103 LYS HG2  1 1 
        7 15100 1 1 103 LYS HG3  H 29.831 -23.846   2.083 1.00 . A A . 103 LYS HG3  1 1 
        7 15101 1 1 103 LYS HZ1  H 30.747 -25.556   0.715 1.00 . A A . 103 LYS HZ1  1 1 
        7 15102 1 1 103 LYS HZ2  H 32.413 -25.677   0.974 1.00 . A A . 103 LYS HZ2  1 1 
        7 15103 1 1 103 LYS HZ3  H 31.777 -25.936  -0.572 1.00 . A A . 103 LYS HZ3  1 1 
        7 15104 1 1 103 LYS N    N 27.763 -21.680  -0.100 1.00 . A A . 103 LYS N    1 1 
        7 15105 1 1 103 LYS NZ   N 31.683 -25.375   0.299 1.00 . A A . 103 LYS NZ   1 1 
        7 15106 1 1 103 LYS O    O 26.425 -21.937   3.213 1.00 . A A . 103 LYS O    1 1 
        7 15107 1 1 104 ALA C    C 23.827 -20.102   1.991 1.00 . A A . 104 ALA C    1 1 
        7 15108 1 1 104 ALA CA   C 25.216 -19.593   2.362 1.00 . A A . 104 ALA CA   1 1 
        7 15109 1 1 104 ALA CB   C 25.330 -18.104   2.069 1.00 . A A . 104 ALA CB   1 1 
        7 15110 1 1 104 ALA H    H 26.571 -19.990   0.786 1.00 . A A . 104 ALA H    1 1 
        7 15111 1 1 104 ALA HA   H 25.372 -19.740   3.421 1.00 . A A . 104 ALA HA   1 1 
        7 15112 1 1 104 ALA HB1  H 24.350 -17.705   1.850 1.00 . A A . 104 ALA HB1  1 1 
        7 15113 1 1 104 ALA HB2  H 25.740 -17.599   2.931 1.00 . A A . 104 ALA HB2  1 1 
        7 15114 1 1 104 ALA HB3  H 25.978 -17.953   1.220 1.00 . A A . 104 ALA HB3  1 1 
        7 15115 1 1 104 ALA N    N 26.252 -20.329   1.648 1.00 . A A . 104 ALA N    1 1 
        7 15116 1 1 104 ALA O    O 22.852 -19.840   2.696 1.00 . A A . 104 ALA O    1 1 
        7 15117 1 1 105 ILE C    C 21.708 -22.029   1.563 1.00 . A A . 105 ILE C    1 1 
        7 15118 1 1 105 ILE CA   C 22.475 -21.374   0.419 1.00 . A A . 105 ILE CA   1 1 
        7 15119 1 1 105 ILE CB   C 22.681 -22.408  -0.703 1.00 . A A . 105 ILE CB   1 1 
        7 15120 1 1 105 ILE CD1  C 22.274 -20.515  -2.354 1.00 . A A . 105 ILE CD1  1 1 
        7 15121 1 1 105 ILE CG1  C 23.123 -21.713  -1.992 1.00 . A A . 105 ILE CG1  1 1 
        7 15122 1 1 105 ILE CG2  C 21.404 -23.202  -0.934 1.00 . A A . 105 ILE CG2  1 1 
        7 15123 1 1 105 ILE H    H 24.557 -21.003   0.363 1.00 . A A . 105 ILE H    1 1 
        7 15124 1 1 105 ILE HA   H 21.885 -20.558   0.026 1.00 . A A . 105 ILE HA   1 1 
        7 15125 1 1 105 ILE HB   H 23.452 -23.096  -0.391 1.00 . A A . 105 ILE HB   1 1 
        7 15126 1 1 105 ILE HD11 H 22.149 -20.472  -3.426 1.00 . A A . 105 ILE HD11 1 1 
        7 15127 1 1 105 ILE HD12 H 21.307 -20.602  -1.881 1.00 . A A . 105 ILE HD12 1 1 
        7 15128 1 1 105 ILE HD13 H 22.761 -19.612  -2.013 1.00 . A A . 105 ILE HD13 1 1 
        7 15129 1 1 105 ILE HG12 H 24.142 -21.375  -1.881 1.00 . A A . 105 ILE HG12 1 1 
        7 15130 1 1 105 ILE HG13 H 23.070 -22.418  -2.809 1.00 . A A . 105 ILE HG13 1 1 
        7 15131 1 1 105 ILE HG21 H 21.430 -23.647  -1.918 1.00 . A A . 105 ILE HG21 1 1 
        7 15132 1 1 105 ILE HG22 H 21.325 -23.981  -0.190 1.00 . A A . 105 ILE HG22 1 1 
        7 15133 1 1 105 ILE HG23 H 20.552 -22.543  -0.858 1.00 . A A . 105 ILE HG23 1 1 
        7 15134 1 1 105 ILE N    N 23.745 -20.829   0.882 1.00 . A A . 105 ILE N    1 1 
        7 15135 1 1 105 ILE O    O 20.539 -21.730   1.812 1.00 . A A . 105 ILE O    1 1 
        7 15136 1 1 106 PRO C    C 21.545 -22.747   4.612 1.00 . A A . 106 PRO C    1 1 
        7 15137 1 1 106 PRO CA   C 21.782 -23.657   3.411 1.00 . A A . 106 PRO CA   1 1 
        7 15138 1 1 106 PRO CB   C 22.825 -24.725   3.747 1.00 . A A . 106 PRO CB   1 1 
        7 15139 1 1 106 PRO CD   C 23.775 -23.348   2.040 1.00 . A A . 106 PRO CD   1 1 
        7 15140 1 1 106 PRO CG   C 24.115 -24.163   3.257 1.00 . A A . 106 PRO CG   1 1 
        7 15141 1 1 106 PRO HA   H 20.853 -24.133   3.134 1.00 . A A . 106 PRO HA   1 1 
        7 15142 1 1 106 PRO HB2  H 22.846 -24.889   4.816 1.00 . A A . 106 PRO HB2  1 1 
        7 15143 1 1 106 PRO HB3  H 22.579 -25.646   3.241 1.00 . A A . 106 PRO HB3  1 1 
        7 15144 1 1 106 PRO HD2  H 24.421 -22.486   1.970 1.00 . A A . 106 PRO HD2  1 1 
        7 15145 1 1 106 PRO HD3  H 23.852 -23.952   1.148 1.00 . A A . 106 PRO HD3  1 1 
        7 15146 1 1 106 PRO HG2  H 24.555 -23.536   4.017 1.00 . A A . 106 PRO HG2  1 1 
        7 15147 1 1 106 PRO HG3  H 24.788 -24.965   2.994 1.00 . A A . 106 PRO HG3  1 1 
        7 15148 1 1 106 PRO N    N 22.380 -22.942   2.279 1.00 . A A . 106 PRO N    1 1 
        7 15149 1 1 106 PRO O    O 20.632 -22.976   5.406 1.00 . A A . 106 PRO O    1 1 
        7 15150 1 1 107 CYS C    C 21.087 -19.814   5.617 1.00 . A A . 107 CYS C    1 1 
        7 15151 1 1 107 CYS CA   C 22.253 -20.770   5.843 1.00 . A A . 107 CYS CA   1 1 
        7 15152 1 1 107 CYS CB   C 23.552 -19.979   6.007 1.00 . A A . 107 CYS CB   1 1 
        7 15153 1 1 107 CYS H    H 23.081 -21.585   4.073 1.00 . A A . 107 CYS H    1 1 
        7 15154 1 1 107 CYS HA   H 22.070 -21.336   6.743 1.00 . A A . 107 CYS HA   1 1 
        7 15155 1 1 107 CYS HB2  H 23.618 -19.242   5.221 1.00 . A A . 107 CYS HB2  1 1 
        7 15156 1 1 107 CYS HB3  H 23.540 -19.477   6.963 1.00 . A A . 107 CYS HB3  1 1 
        7 15157 1 1 107 CYS HG   H 24.697 -22.212   5.554 1.00 . A A . 107 CYS HG   1 1 
        7 15158 1 1 107 CYS N    N 22.373 -21.715   4.738 1.00 . A A . 107 CYS N    1 1 
        7 15159 1 1 107 CYS O    O 20.608 -19.169   6.551 1.00 . A A . 107 CYS O    1 1 
        7 15160 1 1 107 CYS SG   S 25.048 -20.993   5.935 1.00 . A A . 107 CYS SG   1 1 
        7 15161 1 1 108 LEU C    C 18.193 -19.587   4.114 1.00 . A A . 108 LEU C    1 1 
        7 15162 1 1 108 LEU CA   C 19.523 -18.847   4.021 1.00 . A A . 108 LEU CA   1 1 
        7 15163 1 1 108 LEU CB   C 19.713 -18.290   2.609 1.00 . A A . 108 LEU CB   1 1 
        7 15164 1 1 108 LEU CD1  C 19.441 -15.827   2.988 1.00 . A A . 108 LEU CD1  1 1 
        7 15165 1 1 108 LEU CD2  C 21.676 -16.901   3.319 1.00 . A A . 108 LEU CD2  1 1 
        7 15166 1 1 108 LEU CG   C 20.385 -16.920   2.512 1.00 . A A . 108 LEU CG   1 1 
        7 15167 1 1 108 LEU H    H 21.055 -20.264   3.669 1.00 . A A . 108 LEU H    1 1 
        7 15168 1 1 108 LEU HA   H 19.515 -18.027   4.724 1.00 . A A . 108 LEU HA   1 1 
        7 15169 1 1 108 LEU HB2  H 20.315 -18.994   2.055 1.00 . A A . 108 LEU HB2  1 1 
        7 15170 1 1 108 LEU HB3  H 18.737 -18.214   2.151 1.00 . A A . 108 LEU HB3  1 1 
        7 15171 1 1 108 LEU HD11 H 18.424 -16.187   2.948 1.00 . A A . 108 LEU HD11 1 1 
        7 15172 1 1 108 LEU HD12 H 19.542 -14.962   2.350 1.00 . A A . 108 LEU HD12 1 1 
        7 15173 1 1 108 LEU HD13 H 19.688 -15.556   4.004 1.00 . A A . 108 LEU HD13 1 1 
        7 15174 1 1 108 LEU HD21 H 22.457 -16.436   2.736 1.00 . A A . 108 LEU HD21 1 1 
        7 15175 1 1 108 LEU HD22 H 21.963 -17.914   3.562 1.00 . A A . 108 LEU HD22 1 1 
        7 15176 1 1 108 LEU HD23 H 21.523 -16.341   4.229 1.00 . A A . 108 LEU HD23 1 1 
        7 15177 1 1 108 LEU HG   H 20.633 -16.720   1.479 1.00 . A A . 108 LEU HG   1 1 
        7 15178 1 1 108 LEU N    N 20.634 -19.726   4.371 1.00 . A A . 108 LEU N    1 1 
        7 15179 1 1 108 LEU O    O 17.178 -19.012   4.509 1.00 . A A . 108 LEU O    1 1 
        7 15180 1 1 109 ARG C    C 16.770 -22.239   5.196 1.00 . A A . 109 ARG C    1 1 
        7 15181 1 1 109 ARG CA   C 17.000 -21.684   3.793 1.00 . A A . 109 ARG CA   1 1 
        7 15182 1 1 109 ARG CB   C 17.103 -22.833   2.789 1.00 . A A . 109 ARG CB   1 1 
        7 15183 1 1 109 ARG CD   C 18.667 -24.526   1.786 1.00 . A A . 109 ARG CD   1 1 
        7 15184 1 1 109 ARG CG   C 18.280 -23.760   3.042 1.00 . A A . 109 ARG CG   1 1 
        7 15185 1 1 109 ARG CZ   C 19.363 -26.807   1.190 1.00 . A A . 109 ARG CZ   1 1 
        7 15186 1 1 109 ARG H    H 19.046 -21.267   3.444 1.00 . A A . 109 ARG H    1 1 
        7 15187 1 1 109 ARG HA   H 16.163 -21.057   3.525 1.00 . A A . 109 ARG HA   1 1 
        7 15188 1 1 109 ARG HB2  H 16.196 -23.418   2.835 1.00 . A A . 109 ARG HB2  1 1 
        7 15189 1 1 109 ARG HB3  H 17.205 -22.420   1.797 1.00 . A A . 109 ARG HB3  1 1 
        7 15190 1 1 109 ARG HD2  H 17.790 -24.642   1.167 1.00 . A A . 109 ARG HD2  1 1 
        7 15191 1 1 109 ARG HD3  H 19.413 -23.958   1.250 1.00 . A A . 109 ARG HD3  1 1 
        7 15192 1 1 109 ARG HE   H 19.467 -26.026   3.022 1.00 . A A . 109 ARG HE   1 1 
        7 15193 1 1 109 ARG HG2  H 19.126 -23.173   3.367 1.00 . A A . 109 ARG HG2  1 1 
        7 15194 1 1 109 ARG HG3  H 18.011 -24.465   3.814 1.00 . A A . 109 ARG HG3  1 1 
        7 15195 1 1 109 ARG HH11 H 18.646 -25.709  -0.346 1.00 . A A . 109 ARG HH11 1 1 
        7 15196 1 1 109 ARG HH12 H 19.140 -27.318  -0.752 1.00 . A A . 109 ARG HH12 1 1 
        7 15197 1 1 109 ARG HH21 H 20.122 -28.147   2.500 1.00 . A A . 109 ARG HH21 1 1 
        7 15198 1 1 109 ARG HH22 H 19.979 -28.705   0.867 1.00 . A A . 109 ARG HH22 1 1 
        7 15199 1 1 109 ARG N    N 18.206 -20.865   3.750 1.00 . A A . 109 ARG N    1 1 
        7 15200 1 1 109 ARG NE   N 19.208 -25.847   2.095 1.00 . A A . 109 ARG NE   1 1 
        7 15201 1 1 109 ARG NH1  N 19.021 -26.594  -0.073 1.00 . A A . 109 ARG NH1  1 1 
        7 15202 1 1 109 ARG NH2  N 19.862 -27.983   1.548 1.00 . A A . 109 ARG NH2  1 1 
        7 15203 1 1 109 ARG O    O 15.632 -22.475   5.602 1.00 . A A . 109 ARG O    1 1 
        7 15204 1 1 110 HIS C    C 16.886 -22.092   8.160 1.00 . A A . 110 HIS C    1 1 
        7 15205 1 1 110 HIS CA   C 17.775 -22.974   7.288 1.00 . A A . 110 HIS CA   1 1 
        7 15206 1 1 110 HIS CB   C 19.171 -23.078   7.903 1.00 . A A . 110 HIS CB   1 1 
        7 15207 1 1 110 HIS CD2  C 19.647 -22.848  10.443 1.00 . A A . 110 HIS CD2  1 1 
        7 15208 1 1 110 HIS CE1  C 18.742 -24.730  11.110 1.00 . A A . 110 HIS CE1  1 1 
        7 15209 1 1 110 HIS CG   C 19.160 -23.477   9.347 1.00 . A A . 110 HIS CG   1 1 
        7 15210 1 1 110 HIS H    H 18.738 -22.239   5.551 1.00 . A A . 110 HIS H    1 1 
        7 15211 1 1 110 HIS HA   H 17.340 -23.960   7.234 1.00 . A A . 110 HIS HA   1 1 
        7 15212 1 1 110 HIS HB2  H 19.742 -23.816   7.360 1.00 . A A . 110 HIS HB2  1 1 
        7 15213 1 1 110 HIS HB3  H 19.664 -22.120   7.826 1.00 . A A . 110 HIS HB3  1 1 
        7 15214 1 1 110 HIS HD1  H 18.164 -25.330   9.242 1.00 . A A . 110 HIS HD1  1 1 
        7 15215 1 1 110 HIS HD2  H 20.155 -21.893  10.462 1.00 . A A . 110 HIS HD2  1 1 
        7 15216 1 1 110 HIS HE1  H 18.400 -25.540  11.737 1.00 . A A . 110 HIS HE1  1 1 
        7 15217 1 1 110 HIS N    N 17.858 -22.446   5.930 1.00 . A A . 110 HIS N    1 1 
        7 15218 1 1 110 HIS ND1  N 18.601 -24.653   9.799 1.00 . A A . 110 HIS ND1  1 1 
        7 15219 1 1 110 HIS NE2  N 19.374 -23.647  11.526 1.00 . A A . 110 HIS NE2  1 1 
        7 15220 1 1 110 HIS O    O 16.374 -22.536   9.188 1.00 . A A . 110 HIS O    1 1 
        7 15221 1 1 111 ILE C    C 14.520 -19.722   7.822 1.00 . A A . 111 ILE C    1 1 
        7 15222 1 1 111 ILE CA   C 15.882 -19.901   8.486 1.00 . A A . 111 ILE CA   1 1 
        7 15223 1 1 111 ILE CB   C 16.565 -18.526   8.607 1.00 . A A . 111 ILE CB   1 1 
        7 15224 1 1 111 ILE CD1  C 17.335 -16.572   7.169 1.00 . A A . 111 ILE CD1  1 1 
        7 15225 1 1 111 ILE CG1  C 17.066 -18.059   7.238 1.00 . A A . 111 ILE CG1  1 1 
        7 15226 1 1 111 ILE CG2  C 17.713 -18.591   9.603 1.00 . A A . 111 ILE CG2  1 1 
        7 15227 1 1 111 ILE H    H 17.143 -20.549   6.915 1.00 . A A . 111 ILE H    1 1 
        7 15228 1 1 111 ILE HA   H 15.737 -20.297   9.480 1.00 . A A . 111 ILE HA   1 1 
        7 15229 1 1 111 ILE HB   H 15.839 -17.819   8.977 1.00 . A A . 111 ILE HB   1 1 
        7 15230 1 1 111 ILE HD11 H 18.385 -16.387   7.341 1.00 . A A . 111 ILE HD11 1 1 
        7 15231 1 1 111 ILE HD12 H 17.059 -16.201   6.194 1.00 . A A . 111 ILE HD12 1 1 
        7 15232 1 1 111 ILE HD13 H 16.753 -16.065   7.925 1.00 . A A . 111 ILE HD13 1 1 
        7 15233 1 1 111 ILE HG12 H 17.985 -18.573   7.003 1.00 . A A . 111 ILE HG12 1 1 
        7 15234 1 1 111 ILE HG13 H 16.323 -18.298   6.491 1.00 . A A . 111 ILE HG13 1 1 
        7 15235 1 1 111 ILE HG21 H 18.539 -19.133   9.166 1.00 . A A . 111 ILE HG21 1 1 
        7 15236 1 1 111 ILE HG22 H 18.032 -17.590   9.850 1.00 . A A . 111 ILE HG22 1 1 
        7 15237 1 1 111 ILE HG23 H 17.385 -19.096  10.498 1.00 . A A . 111 ILE HG23 1 1 
        7 15238 1 1 111 ILE N    N 16.709 -20.843   7.743 1.00 . A A . 111 ILE N    1 1 
        7 15239 1 1 111 ILE O    O 13.628 -19.080   8.376 1.00 . A A . 111 ILE O    1 1 
        7 15240 1 1 112 ARG C    C 12.882 -18.777   5.399 1.00 . A A . 112 ARG C    1 1 
        7 15241 1 1 112 ARG CA   C 13.114 -20.201   5.894 1.00 . A A . 112 ARG CA   1 1 
        7 15242 1 1 112 ARG CB   C 11.944 -20.644   6.774 1.00 . A A . 112 ARG CB   1 1 
        7 15243 1 1 112 ARG CD   C 11.986 -23.157   6.785 1.00 . A A . 112 ARG CD   1 1 
        7 15244 1 1 112 ARG CG   C 11.264 -21.914   6.289 1.00 . A A . 112 ARG CG   1 1 
        7 15245 1 1 112 ARG CZ   C 10.831 -23.836   8.847 1.00 . A A . 112 ARG CZ   1 1 
        7 15246 1 1 112 ARG H    H 15.116 -20.795   6.243 1.00 . A A . 112 ARG H    1 1 
        7 15247 1 1 112 ARG HA   H 13.181 -20.860   5.042 1.00 . A A . 112 ARG HA   1 1 
        7 15248 1 1 112 ARG HB2  H 12.307 -20.817   7.777 1.00 . A A . 112 ARG HB2  1 1 
        7 15249 1 1 112 ARG HB3  H 11.209 -19.854   6.798 1.00 . A A . 112 ARG HB3  1 1 
        7 15250 1 1 112 ARG HD2  H 11.549 -24.024   6.312 1.00 . A A . 112 ARG HD2  1 1 
        7 15251 1 1 112 ARG HD3  H 13.028 -23.085   6.512 1.00 . A A . 112 ARG HD3  1 1 
        7 15252 1 1 112 ARG HE   H 12.640 -22.998   8.776 1.00 . A A . 112 ARG HE   1 1 
        7 15253 1 1 112 ARG HG2  H 10.248 -21.930   6.657 1.00 . A A . 112 ARG HG2  1 1 
        7 15254 1 1 112 ARG HG3  H 11.258 -21.918   5.210 1.00 . A A . 112 ARG HG3  1 1 
        7 15255 1 1 112 ARG HH11 H  9.805 -24.188   7.143 1.00 . A A . 112 ARG HH11 1 1 
        7 15256 1 1 112 ARG HH12 H  9.003 -24.662   8.603 1.00 . A A . 112 ARG HH12 1 1 
        7 15257 1 1 112 ARG HH21 H 11.594 -23.618  10.706 1.00 . A A . 112 ARG HH21 1 1 
        7 15258 1 1 112 ARG HH22 H 10.021 -24.337  10.630 1.00 . A A . 112 ARG HH22 1 1 
        7 15259 1 1 112 ARG N    N 14.368 -20.296   6.633 1.00 . A A . 112 ARG N    1 1 
        7 15260 1 1 112 ARG NE   N 11.885 -23.307   8.234 1.00 . A A . 112 ARG NE   1 1 
        7 15261 1 1 112 ARG NH1  N  9.795 -24.263   8.140 1.00 . A A . 112 ARG NH1  1 1 
        7 15262 1 1 112 ARG NH2  N 10.814 -23.939  10.170 1.00 . A A . 112 ARG NH2  1 1 
        7 15263 1 1 112 ARG O    O 11.860 -18.162   5.704 1.00 . A A . 112 ARG O    1 1 
        7 15264 1 1 113 ARG C    C 13.726 -16.926   2.572 1.00 . A A . 113 ARG C    1 1 
        7 15265 1 1 113 ARG CA   C 13.737 -16.907   4.098 1.00 . A A . 113 ARG CA   1 1 
        7 15266 1 1 113 ARG CB   C 14.901 -16.049   4.599 1.00 . A A . 113 ARG CB   1 1 
        7 15267 1 1 113 ARG CD   C 14.736 -13.612   5.191 1.00 . A A . 113 ARG CD   1 1 
        7 15268 1 1 113 ARG CG   C 14.882 -14.626   4.067 1.00 . A A . 113 ARG CG   1 1 
        7 15269 1 1 113 ARG CZ   C 12.352 -13.620   5.793 1.00 . A A . 113 ARG CZ   1 1 
        7 15270 1 1 113 ARG H    H 14.628 -18.798   4.426 1.00 . A A . 113 ARG H    1 1 
        7 15271 1 1 113 ARG HA   H 12.810 -16.479   4.448 1.00 . A A . 113 ARG HA   1 1 
        7 15272 1 1 113 ARG HB2  H 14.863 -16.007   5.678 1.00 . A A . 113 ARG HB2  1 1 
        7 15273 1 1 113 ARG HB3  H 15.828 -16.511   4.297 1.00 . A A . 113 ARG HB3  1 1 
        7 15274 1 1 113 ARG HD2  H 15.645 -13.606   5.773 1.00 . A A . 113 ARG HD2  1 1 
        7 15275 1 1 113 ARG HD3  H 14.578 -12.636   4.759 1.00 . A A . 113 ARG HD3  1 1 
        7 15276 1 1 113 ARG HE   H 13.812 -14.394   6.910 1.00 . A A . 113 ARG HE   1 1 
        7 15277 1 1 113 ARG HG2  H 15.807 -14.434   3.543 1.00 . A A . 113 ARG HG2  1 1 
        7 15278 1 1 113 ARG HG3  H 14.051 -14.517   3.386 1.00 . A A . 113 ARG HG3  1 1 
        7 15279 1 1 113 ARG HH11 H 12.779 -12.747   4.022 1.00 . A A . 113 ARG HH11 1 1 
        7 15280 1 1 113 ARG HH12 H 11.102 -12.760   4.458 1.00 . A A . 113 ARG HH12 1 1 
        7 15281 1 1 113 ARG HH21 H 11.607 -14.417   7.495 1.00 . A A . 113 ARG HH21 1 1 
        7 15282 1 1 113 ARG HH22 H 10.437 -13.709   6.434 1.00 . A A . 113 ARG HH22 1 1 
        7 15283 1 1 113 ARG N    N 13.837 -18.259   4.634 1.00 . A A . 113 ARG N    1 1 
        7 15284 1 1 113 ARG NE   N 13.614 -13.929   6.071 1.00 . A A . 113 ARG NE   1 1 
        7 15285 1 1 113 ARG NH1  N 12.053 -12.990   4.665 1.00 . A A . 113 ARG NH1  1 1 
        7 15286 1 1 113 ARG NH2  N 11.386 -13.942   6.644 1.00 . A A . 113 ARG NH2  1 1 
        7 15287 1 1 113 ARG O    O 13.099 -16.079   1.936 1.00 . A A . 113 ARG O    1 1 
        7 15288 1 1 114 ILE C    C 14.583 -19.491   0.125 1.00 . A A . 114 ILE C    1 1 
        7 15289 1 1 114 ILE CA   C 14.493 -18.027   0.543 1.00 . A A . 114 ILE CA   1 1 
        7 15290 1 1 114 ILE CB   C 15.701 -17.265  -0.033 1.00 . A A . 114 ILE CB   1 1 
        7 15291 1 1 114 ILE CD1  C 17.524 -18.823  -0.885 1.00 . A A . 114 ILE CD1  1 1 
        7 15292 1 1 114 ILE CG1  C 16.999 -18.013   0.279 1.00 . A A . 114 ILE CG1  1 1 
        7 15293 1 1 114 ILE CG2  C 15.751 -15.851   0.525 1.00 . A A . 114 ILE CG2  1 1 
        7 15294 1 1 114 ILE H    H 14.902 -18.542   2.554 1.00 . A A . 114 ILE H    1 1 
        7 15295 1 1 114 ILE HA   H 13.592 -17.600   0.127 1.00 . A A . 114 ILE HA   1 1 
        7 15296 1 1 114 ILE HB   H 15.580 -17.199  -1.104 1.00 . A A . 114 ILE HB   1 1 
        7 15297 1 1 114 ILE HD11 H 16.964 -18.580  -1.776 1.00 . A A . 114 ILE HD11 1 1 
        7 15298 1 1 114 ILE HD12 H 18.568 -18.596  -1.041 1.00 . A A . 114 ILE HD12 1 1 
        7 15299 1 1 114 ILE HD13 H 17.414 -19.877  -0.669 1.00 . A A . 114 ILE HD13 1 1 
        7 15300 1 1 114 ILE HG12 H 17.760 -17.300   0.556 1.00 . A A . 114 ILE HG12 1 1 
        7 15301 1 1 114 ILE HG13 H 16.827 -18.688   1.104 1.00 . A A . 114 ILE HG13 1 1 
        7 15302 1 1 114 ILE HG21 H 16.647 -15.358   0.178 1.00 . A A . 114 ILE HG21 1 1 
        7 15303 1 1 114 ILE HG22 H 14.885 -15.300   0.188 1.00 . A A . 114 ILE HG22 1 1 
        7 15304 1 1 114 ILE HG23 H 15.756 -15.889   1.604 1.00 . A A . 114 ILE HG23 1 1 
        7 15305 1 1 114 ILE N    N 14.423 -17.897   1.993 1.00 . A A . 114 ILE N    1 1 
        7 15306 1 1 114 ILE O    O 14.596 -20.387   0.969 1.00 . A A . 114 ILE O    1 1 
        7 15307 1 1 115 ARG C    C 15.638 -21.124  -2.941 1.00 . A A . 115 ARG C    1 1 
        7 15308 1 1 115 ARG CA   C 14.736 -21.080  -1.711 1.00 . A A . 115 ARG CA   1 1 
        7 15309 1 1 115 ARG CB   C 13.344 -21.604  -2.068 1.00 . A A . 115 ARG CB   1 1 
        7 15310 1 1 115 ARG CD   C 11.978 -23.600  -1.385 1.00 . A A . 115 ARG CD   1 1 
        7 15311 1 1 115 ARG CG   C 12.649 -22.318  -0.919 1.00 . A A . 115 ARG CG   1 1 
        7 15312 1 1 115 ARG CZ   C 11.787 -25.946  -0.675 1.00 . A A . 115 ARG CZ   1 1 
        7 15313 1 1 115 ARG H    H 14.631 -18.968  -1.804 1.00 . A A . 115 ARG H    1 1 
        7 15314 1 1 115 ARG HA   H 15.162 -21.709  -0.944 1.00 . A A . 115 ARG HA   1 1 
        7 15315 1 1 115 ARG HB2  H 12.725 -20.772  -2.372 1.00 . A A . 115 ARG HB2  1 1 
        7 15316 1 1 115 ARG HB3  H 13.433 -22.296  -2.891 1.00 . A A . 115 ARG HB3  1 1 
        7 15317 1 1 115 ARG HD2  H 10.916 -23.422  -1.477 1.00 . A A . 115 ARG HD2  1 1 
        7 15318 1 1 115 ARG HD3  H 12.381 -23.872  -2.349 1.00 . A A . 115 ARG HD3  1 1 
        7 15319 1 1 115 ARG HE   H 12.668 -24.503   0.383 1.00 . A A . 115 ARG HE   1 1 
        7 15320 1 1 115 ARG HG2  H 13.381 -22.562  -0.164 1.00 . A A . 115 ARG HG2  1 1 
        7 15321 1 1 115 ARG HG3  H 11.901 -21.661  -0.500 1.00 . A A . 115 ARG HG3  1 1 
        7 15322 1 1 115 ARG HH11 H 10.966 -25.533  -2.475 1.00 . A A . 115 ARG HH11 1 1 
        7 15323 1 1 115 ARG HH12 H 10.838 -27.183  -1.962 1.00 . A A . 115 ARG HH12 1 1 
        7 15324 1 1 115 ARG HH21 H 12.506 -26.673   1.068 1.00 . A A . 115 ARG HH21 1 1 
        7 15325 1 1 115 ARG HH22 H 11.714 -27.830   0.053 1.00 . A A . 115 ARG HH22 1 1 
        7 15326 1 1 115 ARG N    N 14.646 -19.725  -1.181 1.00 . A A . 115 ARG N    1 1 
        7 15327 1 1 115 ARG NE   N 12.195 -24.702  -0.452 1.00 . A A . 115 ARG NE   1 1 
        7 15328 1 1 115 ARG NH1  N 11.144 -26.245  -1.796 1.00 . A A . 115 ARG NH1  1 1 
        7 15329 1 1 115 ARG NH2  N 12.022 -26.894   0.222 1.00 . A A . 115 ARG NH2  1 1 
        7 15330 1 1 115 ARG O    O 16.070 -20.087  -3.443 1.00 . A A . 115 ARG O    1 1 
        7 15331 1 1 116 GLU C    C 16.307 -23.701  -5.424 1.00 . A A . 116 GLU C    1 1 
        7 15332 1 1 116 GLU CA   C 16.771 -22.511  -4.590 1.00 . A A . 116 GLU CA   1 1 
        7 15333 1 1 116 GLU CB   C 18.226 -22.710  -4.162 1.00 . A A . 116 GLU CB   1 1 
        7 15334 1 1 116 GLU CD   C 17.660 -24.597  -2.582 1.00 . A A . 116 GLU CD   1 1 
        7 15335 1 1 116 GLU CG   C 18.377 -23.273  -2.759 1.00 . A A . 116 GLU CG   1 1 
        7 15336 1 1 116 GLU H    H 15.544 -23.122  -2.976 1.00 . A A . 116 GLU H    1 1 
        7 15337 1 1 116 GLU HA   H 16.701 -21.617  -5.190 1.00 . A A . 116 GLU HA   1 1 
        7 15338 1 1 116 GLU HB2  H 18.703 -23.388  -4.854 1.00 . A A . 116 GLU HB2  1 1 
        7 15339 1 1 116 GLU HB3  H 18.733 -21.757  -4.201 1.00 . A A . 116 GLU HB3  1 1 
        7 15340 1 1 116 GLU HG2  H 19.427 -23.421  -2.555 1.00 . A A . 116 GLU HG2  1 1 
        7 15341 1 1 116 GLU HG3  H 17.971 -22.563  -2.054 1.00 . A A . 116 GLU HG3  1 1 
        7 15342 1 1 116 GLU N    N 15.919 -22.332  -3.420 1.00 . A A . 116 GLU N    1 1 
        7 15343 1 1 116 GLU O    O 16.150 -24.808  -4.910 1.00 . A A . 116 GLU O    1 1 
        7 15344 1 1 116 GLU OE1  O 18.106 -25.599  -3.178 1.00 . A A . 116 GLU OE1  1 1 
        7 15345 1 1 116 GLU OE2  O 16.651 -24.631  -1.847 1.00 . A A . 116 GLU OE2  1 1 
        7 15346 1 1 117 GLU C    C 16.716 -24.836  -8.654 1.00 . A A . 117 GLU C    1 1 
        7 15347 1 1 117 GLU CA   C 15.642 -24.516  -7.619 1.00 . A A . 117 GLU CA   1 1 
        7 15348 1 1 117 GLU CB   C 14.348 -24.099  -8.322 1.00 . A A . 117 GLU CB   1 1 
        7 15349 1 1 117 GLU CD   C 12.521 -25.763  -8.841 1.00 . A A . 117 GLU CD   1 1 
        7 15350 1 1 117 GLU CG   C 13.824 -25.138  -9.298 1.00 . A A . 117 GLU CG   1 1 
        7 15351 1 1 117 GLU H    H 16.232 -22.560  -7.064 1.00 . A A . 117 GLU H    1 1 
        7 15352 1 1 117 GLU HA   H 15.451 -25.400  -7.030 1.00 . A A . 117 GLU HA   1 1 
        7 15353 1 1 117 GLU HB2  H 13.588 -23.920  -7.575 1.00 . A A . 117 GLU HB2  1 1 
        7 15354 1 1 117 GLU HB3  H 14.528 -23.183  -8.865 1.00 . A A . 117 GLU HB3  1 1 
        7 15355 1 1 117 GLU HG2  H 13.661 -24.664 -10.255 1.00 . A A . 117 GLU HG2  1 1 
        7 15356 1 1 117 GLU HG3  H 14.563 -25.918  -9.405 1.00 . A A . 117 GLU HG3  1 1 
        7 15357 1 1 117 GLU N    N 16.089 -23.463  -6.714 1.00 . A A . 117 GLU N    1 1 
        7 15358 1 1 117 GLU O    O 16.948 -24.061  -9.583 1.00 . A A . 117 GLU O    1 1 
        7 15359 1 1 117 GLU OE1  O 12.274 -25.790  -7.617 1.00 . A A . 117 GLU OE1  1 1 
        7 15360 1 1 117 GLU OE2  O 11.748 -26.226  -9.706 1.00 . A A . 117 GLU OE2  1 1 
        7 15361 1 1 118 ARG C    C 17.824 -27.041 -10.657 1.00 . A A . 118 ARG C    1 1 
        7 15362 1 1 118 ARG CA   C 18.419 -26.403  -9.405 1.00 . A A . 118 ARG CA   1 1 
        7 15363 1 1 118 ARG CB   C 19.362 -27.391  -8.715 1.00 . A A . 118 ARG CB   1 1 
        7 15364 1 1 118 ARG CD   C 19.184 -29.883  -8.989 1.00 . A A . 118 ARG CD   1 1 
        7 15365 1 1 118 ARG CG   C 18.674 -28.661  -8.242 1.00 . A A . 118 ARG CG   1 1 
        7 15366 1 1 118 ARG CZ   C 21.108 -30.671  -7.677 1.00 . A A . 118 ARG CZ   1 1 
        7 15367 1 1 118 ARG H    H 17.138 -26.556  -7.727 1.00 . A A . 118 ARG H    1 1 
        7 15368 1 1 118 ARG HA   H 18.979 -25.526  -9.694 1.00 . A A . 118 ARG HA   1 1 
        7 15369 1 1 118 ARG HB2  H 20.143 -27.668  -9.408 1.00 . A A . 118 ARG HB2  1 1 
        7 15370 1 1 118 ARG HB3  H 19.807 -26.907  -7.859 1.00 . A A . 118 ARG HB3  1 1 
        7 15371 1 1 118 ARG HD2  H 18.346 -30.379  -9.455 1.00 . A A . 118 ARG HD2  1 1 
        7 15372 1 1 118 ARG HD3  H 19.879 -29.559  -9.749 1.00 . A A . 118 ARG HD3  1 1 
        7 15373 1 1 118 ARG HE   H 19.354 -31.612  -7.805 1.00 . A A . 118 ARG HE   1 1 
        7 15374 1 1 118 ARG HG2  H 18.866 -28.791  -7.187 1.00 . A A . 118 ARG HG2  1 1 
        7 15375 1 1 118 ARG HG3  H 17.611 -28.566  -8.407 1.00 . A A . 118 ARG HG3  1 1 
        7 15376 1 1 118 ARG HH11 H 21.408 -28.936  -8.667 1.00 . A A . 118 ARG HH11 1 1 
        7 15377 1 1 118 ARG HH12 H 22.756 -29.503  -7.738 1.00 . A A . 118 ARG HH12 1 1 
        7 15378 1 1 118 ARG HH21 H 21.122 -32.368  -6.579 1.00 . A A . 118 ARG HH21 1 1 
        7 15379 1 1 118 ARG HH22 H 22.593 -31.455  -6.551 1.00 . A A . 118 ARG HH22 1 1 
        7 15380 1 1 118 ARG N    N 17.368 -25.981  -8.487 1.00 . A A . 118 ARG N    1 1 
        7 15381 1 1 118 ARG NE   N 19.859 -30.825  -8.100 1.00 . A A . 118 ARG NE   1 1 
        7 15382 1 1 118 ARG NH1  N 21.816 -29.617  -8.059 1.00 . A A . 118 ARG NH1  1 1 
        7 15383 1 1 118 ARG NH2  N 21.653 -31.572  -6.869 1.00 . A A . 118 ARG NH2  1 1 
        7 15384 1 1 118 ARG O    O 17.394 -28.196 -10.633 1.00 . A A . 118 ARG O    1 1 
        7 15385 1 1 119 CYS C    C 18.276 -26.630 -14.133 1.00 . A A . 119 CYS C    1 1 
        7 15386 1 1 119 CYS CA   C 17.256 -26.774 -13.008 1.00 . A A . 119 CYS CA   1 1 
        7 15387 1 1 119 CYS CB   C 15.976 -26.017 -13.364 1.00 . A A . 119 CYS CB   1 1 
        7 15388 1 1 119 CYS H    H 18.157 -25.371 -11.704 1.00 . A A . 119 CYS H    1 1 
        7 15389 1 1 119 CYS HA   H 17.022 -27.820 -12.882 1.00 . A A . 119 CYS HA   1 1 
        7 15390 1 1 119 CYS HB2  H 16.063 -24.996 -13.022 1.00 . A A . 119 CYS HB2  1 1 
        7 15391 1 1 119 CYS HB3  H 15.851 -26.020 -14.437 1.00 . A A . 119 CYS HB3  1 1 
        7 15392 1 1 119 CYS HG   H 14.794 -27.203 -11.441 1.00 . A A . 119 CYS HG   1 1 
        7 15393 1 1 119 CYS N    N 17.800 -26.283 -11.747 1.00 . A A . 119 CYS N    1 1 
        7 15394 1 1 119 CYS O    O 18.420 -25.559 -14.721 1.00 . A A . 119 CYS O    1 1 
        7 15395 1 1 119 CYS SG   S 14.477 -26.714 -12.631 1.00 . A A . 119 CYS SG   1 1 
        7 15396 1 1 120 GLY C    C 21.045 -26.637 -15.242 1.00 . A A . 120 GLY C    1 1 
        7 15397 1 1 120 GLY CA   C 19.982 -27.691 -15.479 1.00 . A A . 120 GLY CA   1 1 
        7 15398 1 1 120 GLY H    H 18.825 -28.544 -13.925 1.00 . A A . 120 GLY H    1 1 
        7 15399 1 1 120 GLY HA2  H 20.456 -28.659 -15.535 1.00 . A A . 120 GLY HA2  1 1 
        7 15400 1 1 120 GLY HA3  H 19.492 -27.486 -16.420 1.00 . A A . 120 GLY HA3  1 1 
        7 15401 1 1 120 GLY N    N 18.983 -27.717 -14.427 1.00 . A A . 120 GLY N    1 1 
        7 15402 1 1 120 GLY O    O 21.376 -26.303 -14.104 1.00 . A A . 120 GLY O    1 1 
        7 15403 1 1 121 PRO C    C 22.107 -23.732 -15.760 1.00 . A A . 121 PRO C    1 1 
        7 15404 1 1 121 PRO CA   C 22.643 -25.067 -16.268 1.00 . A A . 121 PRO CA   1 1 
        7 15405 1 1 121 PRO CB   C 23.110 -24.938 -17.720 1.00 . A A . 121 PRO CB   1 1 
        7 15406 1 1 121 PRO CD   C 21.255 -26.446 -17.724 1.00 . A A . 121 PRO CD   1 1 
        7 15407 1 1 121 PRO CG   C 21.944 -25.382 -18.534 1.00 . A A . 121 PRO CG   1 1 
        7 15408 1 1 121 PRO HA   H 23.471 -25.380 -15.649 1.00 . A A . 121 PRO HA   1 1 
        7 15409 1 1 121 PRO HB2  H 23.368 -23.909 -17.928 1.00 . A A . 121 PRO HB2  1 1 
        7 15410 1 1 121 PRO HB3  H 23.969 -25.570 -17.883 1.00 . A A . 121 PRO HB3  1 1 
        7 15411 1 1 121 PRO HD2  H 20.187 -26.405 -17.877 1.00 . A A . 121 PRO HD2  1 1 
        7 15412 1 1 121 PRO HD3  H 21.638 -27.423 -17.981 1.00 . A A . 121 PRO HD3  1 1 
        7 15413 1 1 121 PRO HG2  H 21.277 -24.551 -18.705 1.00 . A A . 121 PRO HG2  1 1 
        7 15414 1 1 121 PRO HG3  H 22.287 -25.790 -19.473 1.00 . A A . 121 PRO HG3  1 1 
        7 15415 1 1 121 PRO N    N 21.601 -26.096 -16.336 1.00 . A A . 121 PRO N    1 1 
        7 15416 1 1 121 PRO O    O 22.470 -22.671 -16.270 1.00 . A A . 121 PRO O    1 1 
        7 15417 1 1 122 LEU C    C 20.318 -22.799 -12.704 1.00 . A A . 122 LEU C    1 1 
        7 15418 1 1 122 LEU CA   C 20.657 -22.587 -14.176 1.00 . A A . 122 LEU CA   1 1 
        7 15419 1 1 122 LEU CB   C 19.399 -22.187 -14.948 1.00 . A A . 122 LEU CB   1 1 
        7 15420 1 1 122 LEU CD1  C 18.289 -21.771 -17.157 1.00 . A A . 122 LEU CD1  1 1 
        7 15421 1 1 122 LEU CD2  C 20.263 -20.395 -16.474 1.00 . A A . 122 LEU CD2  1 1 
        7 15422 1 1 122 LEU CG   C 19.610 -21.768 -16.404 1.00 . A A . 122 LEU CG   1 1 
        7 15423 1 1 122 LEU H    H 20.992 -24.666 -14.389 1.00 . A A . 122 LEU H    1 1 
        7 15424 1 1 122 LEU HA   H 21.386 -21.794 -14.254 1.00 . A A . 122 LEU HA   1 1 
        7 15425 1 1 122 LEU HB2  H 18.725 -23.029 -14.941 1.00 . A A . 122 LEU HB2  1 1 
        7 15426 1 1 122 LEU HB3  H 18.942 -21.358 -14.427 1.00 . A A . 122 LEU HB3  1 1 
        7 15427 1 1 122 LEU HD11 H 17.483 -21.561 -16.471 1.00 . A A . 122 LEU HD11 1 1 
        7 15428 1 1 122 LEU HD12 H 18.135 -22.740 -17.608 1.00 . A A . 122 LEU HD12 1 1 
        7 15429 1 1 122 LEU HD13 H 18.313 -21.016 -17.929 1.00 . A A . 122 LEU HD13 1 1 
        7 15430 1 1 122 LEU HD21 H 19.510 -19.632 -16.341 1.00 . A A . 122 LEU HD21 1 1 
        7 15431 1 1 122 LEU HD22 H 20.736 -20.270 -17.438 1.00 . A A . 122 LEU HD22 1 1 
        7 15432 1 1 122 LEU HD23 H 21.005 -20.309 -15.695 1.00 . A A . 122 LEU HD23 1 1 
        7 15433 1 1 122 LEU HG   H 20.270 -22.478 -16.884 1.00 . A A . 122 LEU HG   1 1 
        7 15434 1 1 122 LEU N    N 21.243 -23.792 -14.753 1.00 . A A . 122 LEU N    1 1 
        7 15435 1 1 122 LEU O    O 20.357 -23.922 -12.201 1.00 . A A . 122 LEU O    1 1 
        7 15436 1 1 123 THR C    C 18.694 -20.642 -10.214 1.00 . A A . 123 THR C    1 1 
        7 15437 1 1 123 THR CA   C 19.635 -21.777 -10.603 1.00 . A A . 123 THR CA   1 1 
        7 15438 1 1 123 THR CB   C 20.890 -21.716  -9.712 1.00 . A A . 123 THR CB   1 1 
        7 15439 1 1 123 THR CG2  C 20.809 -22.741  -8.591 1.00 . A A . 123 THR CG2  1 1 
        7 15440 1 1 123 THR H    H 19.969 -20.844 -12.473 1.00 . A A . 123 THR H    1 1 
        7 15441 1 1 123 THR HA   H 19.138 -22.720 -10.425 1.00 . A A . 123 THR HA   1 1 
        7 15442 1 1 123 THR HB   H 20.955 -20.730  -9.274 1.00 . A A . 123 THR HB   1 1 
        7 15443 1 1 123 THR HG1  H 22.817 -21.527 -10.089 1.00 . A A . 123 THR HG1  1 1 
        7 15444 1 1 123 THR HG21 H 20.504 -23.694  -8.997 1.00 . A A . 123 THR HG21 1 1 
        7 15445 1 1 123 THR HG22 H 20.088 -22.415  -7.857 1.00 . A A . 123 THR HG22 1 1 
        7 15446 1 1 123 THR HG23 H 21.778 -22.842  -8.126 1.00 . A A . 123 THR HG23 1 1 
        7 15447 1 1 123 THR N    N 19.982 -21.711 -12.017 1.00 . A A . 123 THR N    1 1 
        7 15448 1 1 123 THR O    O 19.078 -19.472 -10.229 1.00 . A A . 123 THR O    1 1 
        7 15449 1 1 123 THR OG1  O 22.062 -21.955 -10.500 1.00 . A A . 123 THR OG1  1 1 
        7 15450 1 1 124 PHE C    C 16.412 -19.859  -7.955 1.00 . A A . 124 PHE C    1 1 
        7 15451 1 1 124 PHE CA   C 16.465 -20.004  -9.473 1.00 . A A . 124 PHE CA   1 1 
        7 15452 1 1 124 PHE CB   C 15.087 -20.396 -10.009 1.00 . A A . 124 PHE CB   1 1 
        7 15453 1 1 124 PHE CD1  C 15.553 -21.892 -11.969 1.00 . A A . 124 PHE CD1  1 1 
        7 15454 1 1 124 PHE CD2  C 14.589 -19.751 -12.382 1.00 . A A . 124 PHE CD2  1 1 
        7 15455 1 1 124 PHE CE1  C 15.545 -22.160 -13.324 1.00 . A A . 124 PHE CE1  1 1 
        7 15456 1 1 124 PHE CE2  C 14.578 -20.014 -13.739 1.00 . A A . 124 PHE CE2  1 1 
        7 15457 1 1 124 PHE CG   C 15.076 -20.685 -11.483 1.00 . A A . 124 PHE CG   1 1 
        7 15458 1 1 124 PHE CZ   C 15.056 -21.220 -14.210 1.00 . A A . 124 PHE CZ   1 1 
        7 15459 1 1 124 PHE H    H 17.215 -21.943  -9.874 1.00 . A A . 124 PHE H    1 1 
        7 15460 1 1 124 PHE HA   H 16.753 -19.057  -9.903 1.00 . A A . 124 PHE HA   1 1 
        7 15461 1 1 124 PHE HB2  H 14.748 -21.283  -9.495 1.00 . A A . 124 PHE HB2  1 1 
        7 15462 1 1 124 PHE HB3  H 14.394 -19.590  -9.822 1.00 . A A . 124 PHE HB3  1 1 
        7 15463 1 1 124 PHE HD1  H 15.935 -22.629 -11.277 1.00 . A A . 124 PHE HD1  1 1 
        7 15464 1 1 124 PHE HD2  H 14.215 -18.806 -12.014 1.00 . A A . 124 PHE HD2  1 1 
        7 15465 1 1 124 PHE HE1  H 15.919 -23.105 -13.691 1.00 . A A . 124 PHE HE1  1 1 
        7 15466 1 1 124 PHE HE2  H 14.195 -19.276 -14.429 1.00 . A A . 124 PHE HE2  1 1 
        7 15467 1 1 124 PHE HZ   H 15.049 -21.427 -15.270 1.00 . A A . 124 PHE HZ   1 1 
        7 15468 1 1 124 PHE N    N 17.461 -20.994  -9.866 1.00 . A A . 124 PHE N    1 1 
        7 15469 1 1 124 PHE O    O 16.905 -20.716  -7.221 1.00 . A A . 124 PHE O    1 1 
        7 15470 1 1 125 TYR C    C 14.437 -17.701  -5.755 1.00 . A A . 125 TYR C    1 1 
        7 15471 1 1 125 TYR CA   C 15.694 -18.510  -6.062 1.00 . A A . 125 TYR CA   1 1 
        7 15472 1 1 125 TYR CB   C 16.930 -17.765  -5.555 1.00 . A A . 125 TYR CB   1 1 
        7 15473 1 1 125 TYR CD1  C 18.803 -19.436  -5.282 1.00 . A A . 125 TYR CD1  1 1 
        7 15474 1 1 125 TYR CD2  C 18.901 -17.928  -7.126 1.00 . A A . 125 TYR CD2  1 1 
        7 15475 1 1 125 TYR CE1  C 19.996 -20.008  -5.681 1.00 . A A . 125 TYR CE1  1 1 
        7 15476 1 1 125 TYR CE2  C 20.093 -18.495  -7.533 1.00 . A A . 125 TYR CE2  1 1 
        7 15477 1 1 125 TYR CG   C 18.235 -18.388  -5.996 1.00 . A A . 125 TYR CG   1 1 
        7 15478 1 1 125 TYR CZ   C 20.637 -19.534  -6.807 1.00 . A A . 125 TYR CZ   1 1 
        7 15479 1 1 125 TYR H    H 15.436 -18.123  -8.126 1.00 . A A . 125 TYR H    1 1 
        7 15480 1 1 125 TYR HA   H 15.627 -19.462  -5.556 1.00 . A A . 125 TYR HA   1 1 
        7 15481 1 1 125 TYR HB2  H 16.906 -16.751  -5.923 1.00 . A A . 125 TYR HB2  1 1 
        7 15482 1 1 125 TYR HB3  H 16.916 -17.752  -4.475 1.00 . A A . 125 TYR HB3  1 1 
        7 15483 1 1 125 TYR HD1  H 18.299 -19.805  -4.401 1.00 . A A . 125 TYR HD1  1 1 
        7 15484 1 1 125 TYR HD2  H 18.472 -17.113  -7.692 1.00 . A A . 125 TYR HD2  1 1 
        7 15485 1 1 125 TYR HE1  H 20.423 -20.822  -5.113 1.00 . A A . 125 TYR HE1  1 1 
        7 15486 1 1 125 TYR HE2  H 20.595 -18.124  -8.414 1.00 . A A . 125 TYR HE2  1 1 
        7 15487 1 1 125 TYR HH   H 22.439 -20.113  -6.470 1.00 . A A . 125 TYR HH   1 1 
        7 15488 1 1 125 TYR N    N 15.810 -18.770  -7.492 1.00 . A A . 125 TYR N    1 1 
        7 15489 1 1 125 TYR O    O 14.286 -16.569  -6.216 1.00 . A A . 125 TYR O    1 1 
        7 15490 1 1 125 TYR OH   O 21.825 -20.100  -7.208 1.00 . A A . 125 TYR OH   1 1 
        7 15491 1 1 126 TYR C    C 12.173 -17.495  -3.091 1.00 . A A . 126 TYR C    1 1 
        7 15492 1 1 126 TYR CA   C 12.294 -17.625  -4.606 1.00 . A A . 126 TYR CA   1 1 
        7 15493 1 1 126 TYR CB   C 11.096 -18.398  -5.160 1.00 . A A . 126 TYR CB   1 1 
        7 15494 1 1 126 TYR CD1  C 11.937 -20.402  -6.446 1.00 . A A . 126 TYR CD1  1 1 
        7 15495 1 1 126 TYR CD2  C 10.990 -20.766  -4.289 1.00 . A A . 126 TYR CD2  1 1 
        7 15496 1 1 126 TYR CE1  C 12.167 -21.757  -6.579 1.00 . A A . 126 TYR CE1  1 1 
        7 15497 1 1 126 TYR CE2  C 11.218 -22.123  -4.413 1.00 . A A . 126 TYR CE2  1 1 
        7 15498 1 1 126 TYR CG   C 11.346 -19.882  -5.301 1.00 . A A . 126 TYR CG   1 1 
        7 15499 1 1 126 TYR CZ   C 11.806 -22.614  -5.560 1.00 . A A . 126 TYR CZ   1 1 
        7 15500 1 1 126 TYR H    H 13.716 -19.192  -4.637 1.00 . A A . 126 TYR H    1 1 
        7 15501 1 1 126 TYR HA   H 12.304 -16.636  -5.041 1.00 . A A . 126 TYR HA   1 1 
        7 15502 1 1 126 TYR HB2  H 10.254 -18.265  -4.499 1.00 . A A . 126 TYR HB2  1 1 
        7 15503 1 1 126 TYR HB3  H 10.846 -18.009  -6.136 1.00 . A A . 126 TYR HB3  1 1 
        7 15504 1 1 126 TYR HD1  H 12.219 -19.728  -7.243 1.00 . A A . 126 TYR HD1  1 1 
        7 15505 1 1 126 TYR HD2  H 10.529 -20.378  -3.392 1.00 . A A . 126 TYR HD2  1 1 
        7 15506 1 1 126 TYR HE1  H 12.628 -22.142  -7.477 1.00 . A A . 126 TYR HE1  1 1 
        7 15507 1 1 126 TYR HE2  H 10.934 -22.794  -3.615 1.00 . A A . 126 TYR HE2  1 1 
        7 15508 1 1 126 TYR HH   H 11.231 -24.446  -5.469 1.00 . A A . 126 TYR HH   1 1 
        7 15509 1 1 126 TYR N    N 13.539 -18.289  -4.974 1.00 . A A . 126 TYR N    1 1 
        7 15510 1 1 126 TYR O    O 12.671 -18.324  -2.329 1.00 . A A . 126 TYR O    1 1 
        7 15511 1 1 126 TYR OH   O 12.033 -23.965  -5.688 1.00 . A A . 126 TYR OH   1 1 
        7 15512 1 1 127 PRO C    C 10.337 -17.164  -0.570 1.00 . A A . 127 PRO C    1 1 
        7 15513 1 1 127 PRO CA   C 11.290 -16.164  -1.214 1.00 . A A . 127 PRO CA   1 1 
        7 15514 1 1 127 PRO CB   C 10.683 -14.759  -1.198 1.00 . A A . 127 PRO CB   1 1 
        7 15515 1 1 127 PRO CD   C 10.875 -15.399  -3.493 1.00 . A A . 127 PRO CD   1 1 
        7 15516 1 1 127 PRO CG   C 10.030 -14.612  -2.529 1.00 . A A . 127 PRO CG   1 1 
        7 15517 1 1 127 PRO HA   H 12.225 -16.160  -0.674 1.00 . A A . 127 PRO HA   1 1 
        7 15518 1 1 127 PRO HB2  H  9.964 -14.684  -0.394 1.00 . A A . 127 PRO HB2  1 1 
        7 15519 1 1 127 PRO HB3  H 11.464 -14.026  -1.059 1.00 . A A . 127 PRO HB3  1 1 
        7 15520 1 1 127 PRO HD2  H 10.257 -15.850  -4.255 1.00 . A A . 127 PRO HD2  1 1 
        7 15521 1 1 127 PRO HD3  H 11.626 -14.765  -3.940 1.00 . A A . 127 PRO HD3  1 1 
        7 15522 1 1 127 PRO HG2  H  9.029 -15.014  -2.493 1.00 . A A . 127 PRO HG2  1 1 
        7 15523 1 1 127 PRO HG3  H 10.008 -13.571  -2.814 1.00 . A A . 127 PRO HG3  1 1 
        7 15524 1 1 127 PRO N    N 11.495 -16.428  -2.642 1.00 . A A . 127 PRO N    1 1 
        7 15525 1 1 127 PRO O    O  9.127 -16.944  -0.525 1.00 . A A . 127 PRO O    1 1 
        7 15526 1 1 128 GLY C    C  8.868 -19.665  -0.271 1.00 . A A . 128 GLY C    1 1 
        7 15527 1 1 128 GLY CA   C 10.074 -19.283   0.565 1.00 . A A . 128 GLY CA   1 1 
        7 15528 1 1 128 GLY H    H 11.860 -18.388  -0.135 1.00 . A A . 128 GLY H    1 1 
        7 15529 1 1 128 GLY HA2  H 10.678 -20.162   0.730 1.00 . A A . 128 GLY HA2  1 1 
        7 15530 1 1 128 GLY HA3  H  9.732 -18.909   1.519 1.00 . A A . 128 GLY HA3  1 1 
        7 15531 1 1 128 GLY N    N 10.890 -18.265  -0.071 1.00 . A A . 128 GLY N    1 1 
        7 15532 1 1 128 GLY O    O  7.785 -19.107  -0.101 1.00 . A A . 128 GLY O    1 1 
        7 15533 1 1 129 SER C    C  6.738 -21.429  -1.233 1.00 . A A . 129 SER C    1 1 
        7 15534 1 1 129 SER CA   C  7.977 -21.071  -2.047 1.00 . A A . 129 SER CA   1 1 
        7 15535 1 1 129 SER CB   C  8.429 -22.280  -2.869 1.00 . A A . 129 SER CB   1 1 
        7 15536 1 1 129 SER H    H  9.945 -21.025  -1.265 1.00 . A A . 129 SER H    1 1 
        7 15537 1 1 129 SER HA   H  7.731 -20.261  -2.718 1.00 . A A . 129 SER HA   1 1 
        7 15538 1 1 129 SER HB2  H  8.643 -21.965  -3.879 1.00 . A A . 129 SER HB2  1 1 
        7 15539 1 1 129 SER HB3  H  9.320 -22.700  -2.426 1.00 . A A . 129 SER HB3  1 1 
        7 15540 1 1 129 SER HG   H  7.639 -23.927  -3.577 1.00 . A A . 129 SER HG   1 1 
        7 15541 1 1 129 SER N    N  9.057 -20.618  -1.178 1.00 . A A . 129 SER N    1 1 
        7 15542 1 1 129 SER O    O  5.609 -21.231  -1.681 1.00 . A A . 129 SER O    1 1 
        7 15543 1 1 129 SER OG   O  7.422 -23.277  -2.905 1.00 . A A . 129 SER OG   1 1 
        7 15544 1 1 130 SER C    C  5.162 -21.120   1.419 1.00 . A A . 130 SER C    1 1 
        7 15545 1 1 130 SER CA   C  5.860 -22.348   0.843 1.00 . A A . 130 SER CA   1 1 
        7 15546 1 1 130 SER CB   C  6.376 -23.235   1.978 1.00 . A A . 130 SER CB   1 1 
        7 15547 1 1 130 SER H    H  7.882 -22.091   0.268 1.00 . A A . 130 SER H    1 1 
        7 15548 1 1 130 SER HA   H  5.150 -22.909   0.254 1.00 . A A . 130 SER HA   1 1 
        7 15549 1 1 130 SER HB2  H  7.244 -22.774   2.425 1.00 . A A . 130 SER HB2  1 1 
        7 15550 1 1 130 SER HB3  H  5.603 -23.345   2.725 1.00 . A A . 130 SER HB3  1 1 
        7 15551 1 1 130 SER HG   H  7.311 -24.949   2.137 1.00 . A A . 130 SER HG   1 1 
        7 15552 1 1 130 SER N    N  6.958 -21.958  -0.034 1.00 . A A . 130 SER N    1 1 
        7 15553 1 1 130 SER O    O  3.935 -21.063   1.477 1.00 . A A . 130 SER O    1 1 
        7 15554 1 1 130 SER OG   O  6.737 -24.519   1.499 1.00 . A A . 130 SER OG   1 1 
        8 15555 1 1   1 MET C    C  1.435  -0.753  -5.566 1.00 . A A .   1 MET C    1 1 
        8 15556 1 1   1 MET CA   C  0.070  -1.428  -5.669 1.00 . A A .   1 MET CA   1 1 
        8 15557 1 1   1 MET CB   C -1.027  -0.452  -5.239 1.00 . A A .   1 MET CB   1 1 
        8 15558 1 1   1 MET CE   C -1.443   2.573  -4.375 1.00 . A A .   1 MET CE   1 1 
        8 15559 1 1   1 MET CG   C -0.973  -0.088  -3.764 1.00 . A A .   1 MET CG   1 1 
        8 15560 1 1   1 MET H1   H -0.785  -2.831  -4.335 1.00 . A A .   1 MET H1   1 1 
        8 15561 1 1   1 MET HA   H -0.099  -1.716  -6.695 1.00 . A A .   1 MET HA   1 1 
        8 15562 1 1   1 MET HB2  H -0.932   0.455  -5.815 1.00 . A A .   1 MET HB2  1 1 
        8 15563 1 1   1 MET HB3  H -1.989  -0.899  -5.441 1.00 . A A .   1 MET HB3  1 1 
        8 15564 1 1   1 MET HE1  H -1.958   3.496  -4.151 1.00 . A A .   1 MET HE1  1 1 
        8 15565 1 1   1 MET HE2  H -0.387   2.695  -4.184 1.00 . A A .   1 MET HE2  1 1 
        8 15566 1 1   1 MET HE3  H -1.594   2.319  -5.414 1.00 . A A .   1 MET HE3  1 1 
        8 15567 1 1   1 MET HG2  H -1.245  -0.956  -3.182 1.00 . A A .   1 MET HG2  1 1 
        8 15568 1 1   1 MET HG3  H  0.036   0.206  -3.517 1.00 . A A .   1 MET HG3  1 1 
        8 15569 1 1   1 MET N    N  0.024  -2.634  -4.851 1.00 . A A .   1 MET N    1 1 
        8 15570 1 1   1 MET O    O  1.871  -0.069  -6.491 1.00 . A A .   1 MET O    1 1 
        8 15571 1 1   1 MET SD   S -2.090   1.262  -3.340 1.00 . A A .   1 MET SD   1 1 
        8 15572 1 1   2 ASN C    C  4.514  -1.417  -4.311 1.00 . A A .   2 ASN C    1 1 
        8 15573 1 1   2 ASN CA   C  3.418  -0.360  -4.211 1.00 . A A .   2 ASN CA   1 1 
        8 15574 1 1   2 ASN CB   C  3.470   0.316  -2.839 1.00 . A A .   2 ASN CB   1 1 
        8 15575 1 1   2 ASN CG   C  2.941   1.737  -2.874 1.00 . A A .   2 ASN CG   1 1 
        8 15576 1 1   2 ASN H    H  1.704  -1.505  -3.733 1.00 . A A .   2 ASN H    1 1 
        8 15577 1 1   2 ASN HA   H  3.581   0.385  -4.975 1.00 . A A .   2 ASN HA   1 1 
        8 15578 1 1   2 ASN HB2  H  2.873  -0.253  -2.141 1.00 . A A .   2 ASN HB2  1 1 
        8 15579 1 1   2 ASN HB3  H  4.493   0.341  -2.495 1.00 . A A .   2 ASN HB3  1 1 
        8 15580 1 1   2 ASN HD21 H  4.202   2.197  -4.341 1.00 . A A .   2 ASN HD21 1 1 
        8 15581 1 1   2 ASN HD22 H  3.170   3.476  -3.808 1.00 . A A .   2 ASN HD22 1 1 
        8 15582 1 1   2 ASN N    N  2.104  -0.950  -4.434 1.00 . A A .   2 ASN N    1 1 
        8 15583 1 1   2 ASN ND2  N  3.493   2.552  -3.764 1.00 . A A .   2 ASN ND2  1 1 
        8 15584 1 1   2 ASN O    O  4.231  -2.606  -4.462 1.00 . A A .   2 ASN O    1 1 
        8 15585 1 1   2 ASN OD1  O  2.045   2.096  -2.110 1.00 . A A .   2 ASN OD1  1 1 
        8 15586 1 1   3 ASP C    C  7.640  -1.948  -2.972 1.00 . A A .   3 ASP C    1 1 
        8 15587 1 1   3 ASP CA   C  6.902  -1.884  -4.305 1.00 . A A .   3 ASP CA   1 1 
        8 15588 1 1   3 ASP CB   C  7.860  -1.439  -5.411 1.00 . A A .   3 ASP CB   1 1 
        8 15589 1 1   3 ASP CG   C  8.390  -0.036  -5.189 1.00 . A A .   3 ASP CG   1 1 
        8 15590 1 1   3 ASP H    H  5.925  -0.016  -4.106 1.00 . A A .   3 ASP H    1 1 
        8 15591 1 1   3 ASP HA   H  6.526  -2.868  -4.542 1.00 . A A .   3 ASP HA   1 1 
        8 15592 1 1   3 ASP HB2  H  8.699  -2.119  -5.447 1.00 . A A .   3 ASP HB2  1 1 
        8 15593 1 1   3 ASP HB3  H  7.342  -1.463  -6.359 1.00 . A A .   3 ASP HB3  1 1 
        8 15594 1 1   3 ASP N    N  5.764  -0.976  -4.226 1.00 . A A .   3 ASP N    1 1 
        8 15595 1 1   3 ASP O    O  8.281  -0.981  -2.559 1.00 . A A .   3 ASP O    1 1 
        8 15596 1 1   3 ASP OD1  O  7.605   0.925  -5.334 1.00 . A A .   3 ASP OD1  1 1 
        8 15597 1 1   3 ASP OD2  O  9.589   0.101  -4.869 1.00 . A A .   3 ASP OD2  1 1 
        8 15598 1 1   4 ILE C    C  9.203  -4.430  -1.074 1.00 . A A .   4 ILE C    1 1 
        8 15599 1 1   4 ILE CA   C  8.202  -3.281  -1.016 1.00 . A A .   4 ILE CA   1 1 
        8 15600 1 1   4 ILE CB   C  7.181  -3.561   0.103 1.00 . A A .   4 ILE CB   1 1 
        8 15601 1 1   4 ILE CD1  C  6.357  -5.679  -1.043 1.00 . A A .   4 ILE CD1  1 1 
        8 15602 1 1   4 ILE CG1  C  5.985  -4.338  -0.451 1.00 . A A .   4 ILE CG1  1 1 
        8 15603 1 1   4 ILE CG2  C  6.723  -2.258   0.741 1.00 . A A .   4 ILE CG2  1 1 
        8 15604 1 1   4 ILE H    H  7.018  -3.826  -2.683 1.00 . A A .   4 ILE H    1 1 
        8 15605 1 1   4 ILE HA   H  8.729  -2.370  -0.774 1.00 . A A .   4 ILE HA   1 1 
        8 15606 1 1   4 ILE HB   H  7.666  -4.155   0.863 1.00 . A A .   4 ILE HB   1 1 
        8 15607 1 1   4 ILE HD11 H  5.592  -6.404  -0.805 1.00 . A A .   4 ILE HD11 1 1 
        8 15608 1 1   4 ILE HD12 H  6.446  -5.588  -2.115 1.00 . A A .   4 ILE HD12 1 1 
        8 15609 1 1   4 ILE HD13 H  7.301  -6.005  -0.630 1.00 . A A .   4 ILE HD13 1 1 
        8 15610 1 1   4 ILE HG12 H  5.277  -4.513   0.344 1.00 . A A .   4 ILE HG12 1 1 
        8 15611 1 1   4 ILE HG13 H  5.512  -3.752  -1.226 1.00 . A A .   4 ILE HG13 1 1 
        8 15612 1 1   4 ILE HG21 H  7.221  -2.128   1.691 1.00 . A A .   4 ILE HG21 1 1 
        8 15613 1 1   4 ILE HG22 H  6.971  -1.433   0.090 1.00 . A A .   4 ILE HG22 1 1 
        8 15614 1 1   4 ILE HG23 H  5.655  -2.288   0.895 1.00 . A A .   4 ILE HG23 1 1 
        8 15615 1 1   4 ILE N    N  7.543  -3.092  -2.302 1.00 . A A .   4 ILE N    1 1 
        8 15616 1 1   4 ILE O    O  9.082  -5.331  -1.905 1.00 . A A .   4 ILE O    1 1 
        8 15617 1 1   5 ARG C    C 10.587  -6.798   0.124 1.00 . A A .   5 ARG C    1 1 
        8 15618 1 1   5 ARG CA   C 11.213  -5.431  -0.136 1.00 . A A .   5 ARG CA   1 1 
        8 15619 1 1   5 ARG CB   C 12.240  -5.113   0.952 1.00 . A A .   5 ARG CB   1 1 
        8 15620 1 1   5 ARG CD   C 12.677  -2.733   0.274 1.00 . A A .   5 ARG CD   1 1 
        8 15621 1 1   5 ARG CG   C 13.290  -4.102   0.522 1.00 . A A .   5 ARG CG   1 1 
        8 15622 1 1   5 ARG CZ   C 12.559  -1.836   2.560 1.00 . A A .   5 ARG CZ   1 1 
        8 15623 1 1   5 ARG H    H 10.233  -3.649   0.451 1.00 . A A .   5 ARG H    1 1 
        8 15624 1 1   5 ARG HA   H 11.711  -5.453  -1.094 1.00 . A A .   5 ARG HA   1 1 
        8 15625 1 1   5 ARG HB2  H 11.723  -4.718   1.814 1.00 . A A .   5 ARG HB2  1 1 
        8 15626 1 1   5 ARG HB3  H 12.744  -6.026   1.232 1.00 . A A .   5 ARG HB3  1 1 
        8 15627 1 1   5 ARG HD2  H 13.466  -2.039   0.027 1.00 . A A .   5 ARG HD2  1 1 
        8 15628 1 1   5 ARG HD3  H 11.989  -2.806  -0.555 1.00 . A A .   5 ARG HD3  1 1 
        8 15629 1 1   5 ARG HE   H 10.981  -2.198   1.395 1.00 . A A .   5 ARG HE   1 1 
        8 15630 1 1   5 ARG HG2  H 14.034  -4.016   1.300 1.00 . A A .   5 ARG HG2  1 1 
        8 15631 1 1   5 ARG HG3  H 13.757  -4.448  -0.388 1.00 . A A .   5 ARG HG3  1 1 
        8 15632 1 1   5 ARG HH11 H 14.428  -2.206   1.887 1.00 . A A .   5 ARG HH11 1 1 
        8 15633 1 1   5 ARG HH12 H 14.331  -1.573   3.497 1.00 . A A .   5 ARG HH12 1 1 
        8 15634 1 1   5 ARG HH21 H 10.840  -1.364   3.514 1.00 . A A .   5 ARG HH21 1 1 
        8 15635 1 1   5 ARG HH22 H 12.290  -1.096   4.422 1.00 . A A .   5 ARG HH22 1 1 
        8 15636 1 1   5 ARG N    N 10.190  -4.393  -0.186 1.00 . A A .   5 ARG N    1 1 
        8 15637 1 1   5 ARG NE   N 11.959  -2.235   1.445 1.00 . A A .   5 ARG NE   1 1 
        8 15638 1 1   5 ARG NH1  N 13.881  -1.876   2.656 1.00 . A A .   5 ARG NH1  1 1 
        8 15639 1 1   5 ARG NH2  N 11.837  -1.396   3.583 1.00 . A A .   5 ARG NH2  1 1 
        8 15640 1 1   5 ARG O    O  9.468  -6.893   0.631 1.00 . A A .   5 ARG O    1 1 
        8 15641 1 1   6 ILE C    C 11.728  -9.983   0.933 1.00 . A A .   6 ILE C    1 1 
        8 15642 1 1   6 ILE CA   C 10.831  -9.214  -0.031 1.00 . A A .   6 ILE CA   1 1 
        8 15643 1 1   6 ILE CB   C 10.752  -9.981  -1.364 1.00 . A A .   6 ILE CB   1 1 
        8 15644 1 1   6 ILE CD1  C 11.754  -8.433  -3.118 1.00 . A A .   6 ILE CD1  1 1 
        8 15645 1 1   6 ILE CG1  C 11.960  -9.648  -2.241 1.00 . A A .   6 ILE CG1  1 1 
        8 15646 1 1   6 ILE CG2  C  9.456  -9.649  -2.090 1.00 . A A .   6 ILE CG2  1 1 
        8 15647 1 1   6 ILE H    H 12.198  -7.713  -0.626 1.00 . A A .   6 ILE H    1 1 
        8 15648 1 1   6 ILE HA   H  9.836  -9.157   0.388 1.00 . A A .   6 ILE HA   1 1 
        8 15649 1 1   6 ILE HB   H 10.754 -11.038  -1.146 1.00 . A A .   6 ILE HB   1 1 
        8 15650 1 1   6 ILE HD11 H 12.706  -7.958  -3.305 1.00 . A A .   6 ILE HD11 1 1 
        8 15651 1 1   6 ILE HD12 H 11.311  -8.735  -4.055 1.00 . A A .   6 ILE HD12 1 1 
        8 15652 1 1   6 ILE HD13 H 11.098  -7.735  -2.617 1.00 . A A .   6 ILE HD13 1 1 
        8 15653 1 1   6 ILE HG12 H 12.814  -9.460  -1.610 1.00 . A A .   6 ILE HG12 1 1 
        8 15654 1 1   6 ILE HG13 H 12.171 -10.490  -2.884 1.00 . A A .   6 ILE HG13 1 1 
        8 15655 1 1   6 ILE HG21 H  9.289  -8.583  -2.058 1.00 . A A .   6 ILE HG21 1 1 
        8 15656 1 1   6 ILE HG22 H  9.528  -9.971  -3.118 1.00 . A A .   6 ILE HG22 1 1 
        8 15657 1 1   6 ILE HG23 H  8.634 -10.157  -1.609 1.00 . A A .   6 ILE HG23 1 1 
        8 15658 1 1   6 ILE N    N 11.314  -7.853  -0.227 1.00 . A A .   6 ILE N    1 1 
        8 15659 1 1   6 ILE O    O 11.303 -10.962   1.546 1.00 . A A .   6 ILE O    1 1 
        8 15660 1 1   7 VAL C    C 14.982  -9.184   2.437 1.00 . A A .   7 VAL C    1 1 
        8 15661 1 1   7 VAL CA   C 13.929 -10.175   1.954 1.00 . A A .   7 VAL CA   1 1 
        8 15662 1 1   7 VAL CB   C 14.633 -11.358   1.263 1.00 . A A .   7 VAL CB   1 1 
        8 15663 1 1   7 VAL CG1  C 13.673 -12.526   1.096 1.00 . A A .   7 VAL CG1  1 1 
        8 15664 1 1   7 VAL CG2  C 15.201 -10.928  -0.081 1.00 . A A .   7 VAL CG2  1 1 
        8 15665 1 1   7 VAL H    H 13.251  -8.747   0.547 1.00 . A A .   7 VAL H    1 1 
        8 15666 1 1   7 VAL HA   H 13.387 -10.555   2.808 1.00 . A A .   7 VAL HA   1 1 
        8 15667 1 1   7 VAL HB   H 15.451 -11.680   1.890 1.00 . A A .   7 VAL HB   1 1 
        8 15668 1 1   7 VAL HG11 H 13.271 -12.802   2.059 1.00 . A A .   7 VAL HG11 1 1 
        8 15669 1 1   7 VAL HG12 H 12.867 -12.239   0.437 1.00 . A A .   7 VAL HG12 1 1 
        8 15670 1 1   7 VAL HG13 H 14.202 -13.368   0.673 1.00 . A A .   7 VAL HG13 1 1 
        8 15671 1 1   7 VAL HG21 H 16.265 -11.108  -0.095 1.00 . A A .   7 VAL HG21 1 1 
        8 15672 1 1   7 VAL HG22 H 14.729 -11.495  -0.870 1.00 . A A .   7 VAL HG22 1 1 
        8 15673 1 1   7 VAL HG23 H 15.012  -9.876  -0.232 1.00 . A A .   7 VAL HG23 1 1 
        8 15674 1 1   7 VAL N    N 12.972  -9.532   1.063 1.00 . A A .   7 VAL N    1 1 
        8 15675 1 1   7 VAL O    O 15.951  -8.881   1.741 1.00 . A A .   7 VAL O    1 1 
        8 15676 1 1   8 PRO C    C 17.051  -8.334   4.635 1.00 . A A .   8 PRO C    1 1 
        8 15677 1 1   8 PRO CA   C 15.714  -7.702   4.265 1.00 . A A .   8 PRO CA   1 1 
        8 15678 1 1   8 PRO CB   C 14.973  -7.243   5.523 1.00 . A A .   8 PRO CB   1 1 
        8 15679 1 1   8 PRO CD   C 13.657  -8.983   4.546 1.00 . A A .   8 PRO CD   1 1 
        8 15680 1 1   8 PRO CG   C 14.061  -8.372   5.859 1.00 . A A .   8 PRO CG   1 1 
        8 15681 1 1   8 PRO HA   H 15.884  -6.855   3.616 1.00 . A A .   8 PRO HA   1 1 
        8 15682 1 1   8 PRO HB2  H 15.684  -7.059   6.316 1.00 . A A .   8 PRO HB2  1 1 
        8 15683 1 1   8 PRO HB3  H 14.421  -6.339   5.311 1.00 . A A .   8 PRO HB3  1 1 
        8 15684 1 1   8 PRO HD2  H 13.535 -10.051   4.649 1.00 . A A .   8 PRO HD2  1 1 
        8 15685 1 1   8 PRO HD3  H 12.747  -8.530   4.183 1.00 . A A .   8 PRO HD3  1 1 
        8 15686 1 1   8 PRO HG2  H 14.582  -9.096   6.466 1.00 . A A .   8 PRO HG2  1 1 
        8 15687 1 1   8 PRO HG3  H 13.192  -7.998   6.381 1.00 . A A .   8 PRO HG3  1 1 
        8 15688 1 1   8 PRO N    N 14.790  -8.666   3.660 1.00 . A A .   8 PRO N    1 1 
        8 15689 1 1   8 PRO O    O 17.221  -9.549   4.539 1.00 . A A .   8 PRO O    1 1 
        8 15690 1 1   9 GLN C    C 19.261  -8.737   6.765 1.00 . A A .   9 GLN C    1 1 
        8 15691 1 1   9 GLN CA   C 19.319  -7.980   5.442 1.00 . A A .   9 GLN CA   1 1 
        8 15692 1 1   9 GLN CB   C 20.297  -6.808   5.555 1.00 . A A .   9 GLN CB   1 1 
        8 15693 1 1   9 GLN CD   C 20.524  -4.416   6.334 1.00 . A A .   9 GLN CD   1 1 
        8 15694 1 1   9 GLN CG   C 19.882  -5.767   6.581 1.00 . A A .   9 GLN CG   1 1 
        8 15695 1 1   9 GLN H    H 17.801  -6.543   5.113 1.00 . A A .   9 GLN H    1 1 
        8 15696 1 1   9 GLN HA   H 19.665  -8.652   4.672 1.00 . A A .   9 GLN HA   1 1 
        8 15697 1 1   9 GLN HB2  H 21.268  -7.190   5.832 1.00 . A A .   9 GLN HB2  1 1 
        8 15698 1 1   9 GLN HB3  H 20.371  -6.324   4.592 1.00 . A A .   9 GLN HB3  1 1 
        8 15699 1 1   9 GLN HE21 H 19.858  -3.751   8.085 1.00 . A A .   9 GLN HE21 1 1 
        8 15700 1 1   9 GLN HE22 H 20.775  -2.622   7.153 1.00 . A A .   9 GLN HE22 1 1 
        8 15701 1 1   9 GLN HG2  H 18.809  -5.650   6.544 1.00 . A A .   9 GLN HG2  1 1 
        8 15702 1 1   9 GLN HG3  H 20.172  -6.112   7.563 1.00 . A A .   9 GLN HG3  1 1 
        8 15703 1 1   9 GLN N    N 17.997  -7.501   5.058 1.00 . A A .   9 GLN N    1 1 
        8 15704 1 1   9 GLN NE2  N 20.370  -3.503   7.286 1.00 . A A .   9 GLN NE2  1 1 
        8 15705 1 1   9 GLN O    O 18.301  -8.605   7.525 1.00 . A A .   9 GLN O    1 1 
        8 15706 1 1   9 GLN OE1  O 21.151  -4.194   5.298 1.00 . A A .   9 GLN OE1  1 1 
        8 15707 1 1  10 ILE C    C 21.514  -9.845   9.145 1.00 . A A .  10 ILE C    1 1 
        8 15708 1 1  10 ILE CA   C 20.359 -10.308   8.264 1.00 . A A .  10 ILE CA   1 1 
        8 15709 1 1  10 ILE CB   C 20.520 -11.811   7.973 1.00 . A A .  10 ILE CB   1 1 
        8 15710 1 1  10 ILE CD1  C 21.932 -13.503   6.698 1.00 . A A .  10 ILE CD1  1 1 
        8 15711 1 1  10 ILE CG1  C 21.738 -12.052   7.077 1.00 . A A .  10 ILE CG1  1 1 
        8 15712 1 1  10 ILE CG2  C 19.260 -12.363   7.322 1.00 . A A .  10 ILE CG2  1 1 
        8 15713 1 1  10 ILE H    H 21.028  -9.593   6.388 1.00 . A A .  10 ILE H    1 1 
        8 15714 1 1  10 ILE HA   H 19.431 -10.163   8.799 1.00 . A A .  10 ILE HA   1 1 
        8 15715 1 1  10 ILE HB   H 20.666 -12.324   8.911 1.00 . A A .  10 ILE HB   1 1 
        8 15716 1 1  10 ILE HD11 H 22.945 -13.802   6.923 1.00 . A A .  10 ILE HD11 1 1 
        8 15717 1 1  10 ILE HD12 H 21.242 -14.117   7.257 1.00 . A A .  10 ILE HD12 1 1 
        8 15718 1 1  10 ILE HD13 H 21.747 -13.627   5.641 1.00 . A A .  10 ILE HD13 1 1 
        8 15719 1 1  10 ILE HG12 H 21.625 -11.484   6.167 1.00 . A A .  10 ILE HG12 1 1 
        8 15720 1 1  10 ILE HG13 H 22.626 -11.721   7.595 1.00 . A A .  10 ILE HG13 1 1 
        8 15721 1 1  10 ILE HG21 H 18.528 -11.575   7.231 1.00 . A A .  10 ILE HG21 1 1 
        8 15722 1 1  10 ILE HG22 H 19.500 -12.746   6.341 1.00 . A A .  10 ILE HG22 1 1 
        8 15723 1 1  10 ILE HG23 H 18.859 -13.159   7.931 1.00 . A A .  10 ILE HG23 1 1 
        8 15724 1 1  10 ILE N    N 20.293  -9.530   7.033 1.00 . A A .  10 ILE N    1 1 
        8 15725 1 1  10 ILE O    O 22.653  -9.737   8.690 1.00 . A A .  10 ILE O    1 1 
        8 15726 1 1  11 THR C    C 22.765 -10.288  12.182 1.00 . A A .  11 THR C    1 1 
        8 15727 1 1  11 THR CA   C 22.227  -9.125  11.358 1.00 . A A .  11 THR CA   1 1 
        8 15728 1 1  11 THR CB   C 21.668  -8.051  12.311 1.00 . A A .  11 THR CB   1 1 
        8 15729 1 1  11 THR CG2  C 22.599  -6.850  12.378 1.00 . A A .  11 THR CG2  1 1 
        8 15730 1 1  11 THR H    H 20.288  -9.680  10.715 1.00 . A A .  11 THR H    1 1 
        8 15731 1 1  11 THR HA   H 23.039  -8.689  10.795 1.00 . A A .  11 THR HA   1 1 
        8 15732 1 1  11 THR HB   H 21.584  -8.478  13.300 1.00 . A A .  11 THR HB   1 1 
        8 15733 1 1  11 THR HG1  H 20.042  -6.945  12.455 1.00 . A A .  11 THR HG1  1 1 
        8 15734 1 1  11 THR HG21 H 22.493  -6.365  13.337 1.00 . A A .  11 THR HG21 1 1 
        8 15735 1 1  11 THR HG22 H 22.345  -6.153  11.592 1.00 . A A .  11 THR HG22 1 1 
        8 15736 1 1  11 THR HG23 H 23.620  -7.178  12.252 1.00 . A A .  11 THR HG23 1 1 
        8 15737 1 1  11 THR N    N 21.214  -9.575  10.412 1.00 . A A .  11 THR N    1 1 
        8 15738 1 1  11 THR O    O 22.460 -11.449  11.908 1.00 . A A .  11 THR O    1 1 
        8 15739 1 1  11 THR OG1  O 20.372  -7.632  11.871 1.00 . A A .  11 THR OG1  1 1 
        8 15740 1 1  12 ASP C    C 23.056 -11.793  14.760 1.00 . A A .  12 ASP C    1 1 
        8 15741 1 1  12 ASP CA   C 24.147 -10.991  14.058 1.00 . A A .  12 ASP CA   1 1 
        8 15742 1 1  12 ASP CB   C 25.070 -10.347  15.094 1.00 . A A .  12 ASP CB   1 1 
        8 15743 1 1  12 ASP CG   C 26.458 -10.956  15.091 1.00 . A A .  12 ASP CG   1 1 
        8 15744 1 1  12 ASP H    H 23.774  -9.027  13.360 1.00 . A A .  12 ASP H    1 1 
        8 15745 1 1  12 ASP HA   H 24.727 -11.660  13.440 1.00 . A A .  12 ASP HA   1 1 
        8 15746 1 1  12 ASP HB2  H 25.161  -9.292  14.879 1.00 . A A .  12 ASP HB2  1 1 
        8 15747 1 1  12 ASP HB3  H 24.642 -10.475  16.077 1.00 . A A .  12 ASP HB3  1 1 
        8 15748 1 1  12 ASP N    N 23.568  -9.971  13.192 1.00 . A A .  12 ASP N    1 1 
        8 15749 1 1  12 ASP O    O 23.291 -12.910  15.218 1.00 . A A .  12 ASP O    1 1 
        8 15750 1 1  12 ASP OD1  O 26.600 -12.110  15.547 1.00 . A A .  12 ASP OD1  1 1 
        8 15751 1 1  12 ASP OD2  O 27.403 -10.279  14.634 1.00 . A A .  12 ASP OD2  1 1 
        8 15752 1 1  13 GLU C    C 20.208 -13.018  14.631 1.00 . A A .  13 GLU C    1 1 
        8 15753 1 1  13 GLU CA   C 20.735 -11.873  15.490 1.00 . A A .  13 GLU CA   1 1 
        8 15754 1 1  13 GLU CB   C 19.615 -10.868  15.763 1.00 . A A .  13 GLU CB   1 1 
        8 15755 1 1  13 GLU CD   C 18.967  -8.606  16.682 1.00 . A A .  13 GLU CD   1 1 
        8 15756 1 1  13 GLU CG   C 20.099  -9.573  16.393 1.00 . A A .  13 GLU CG   1 1 
        8 15757 1 1  13 GLU H    H 21.737 -10.320  14.458 1.00 . A A .  13 GLU H    1 1 
        8 15758 1 1  13 GLU HA   H 21.083 -12.275  16.430 1.00 . A A .  13 GLU HA   1 1 
        8 15759 1 1  13 GLU HB2  H 19.126 -10.630  14.830 1.00 . A A .  13 GLU HB2  1 1 
        8 15760 1 1  13 GLU HB3  H 18.896 -11.321  16.430 1.00 . A A .  13 GLU HB3  1 1 
        8 15761 1 1  13 GLU HG2  H 20.600  -9.804  17.321 1.00 . A A .  13 GLU HG2  1 1 
        8 15762 1 1  13 GLU HG3  H 20.795  -9.097  15.718 1.00 . A A .  13 GLU HG3  1 1 
        8 15763 1 1  13 GLU N    N 21.862 -11.212  14.842 1.00 . A A .  13 GLU N    1 1 
        8 15764 1 1  13 GLU O    O 19.672 -13.998  15.146 1.00 . A A .  13 GLU O    1 1 
        8 15765 1 1  13 GLU OE1  O 17.857  -8.815  16.151 1.00 . A A .  13 GLU OE1  1 1 
        8 15766 1 1  13 GLU OE2  O 19.192  -7.639  17.440 1.00 . A A .  13 GLU OE2  1 1 
        8 15767 1 1  14 GLU C    C 21.066 -14.770  11.904 1.00 . A A .  14 GLU C    1 1 
        8 15768 1 1  14 GLU CA   C 19.903 -13.908  12.386 1.00 . A A .  14 GLU CA   1 1 
        8 15769 1 1  14 GLU CB   C 19.203 -13.261  11.189 1.00 . A A .  14 GLU CB   1 1 
        8 15770 1 1  14 GLU CD   C 16.965 -13.281  12.361 1.00 . A A .  14 GLU CD   1 1 
        8 15771 1 1  14 GLU CG   C 17.965 -12.465  11.565 1.00 . A A .  14 GLU CG   1 1 
        8 15772 1 1  14 GLU H    H 20.800 -12.080  12.966 1.00 . A A .  14 GLU H    1 1 
        8 15773 1 1  14 GLU HA   H 19.197 -14.536  12.907 1.00 . A A .  14 GLU HA   1 1 
        8 15774 1 1  14 GLU HB2  H 19.898 -12.597  10.697 1.00 . A A .  14 GLU HB2  1 1 
        8 15775 1 1  14 GLU HB3  H 18.910 -14.037  10.497 1.00 . A A .  14 GLU HB3  1 1 
        8 15776 1 1  14 GLU HG2  H 18.266 -11.615  12.159 1.00 . A A .  14 GLU HG2  1 1 
        8 15777 1 1  14 GLU HG3  H 17.486 -12.119  10.661 1.00 . A A .  14 GLU HG3  1 1 
        8 15778 1 1  14 GLU N    N 20.364 -12.885  13.317 1.00 . A A .  14 GLU N    1 1 
        8 15779 1 1  14 GLU O    O 20.968 -15.997  11.860 1.00 . A A .  14 GLU O    1 1 
        8 15780 1 1  14 GLU OE1  O 17.187 -13.472  13.575 1.00 . A A .  14 GLU OE1  1 1 
        8 15781 1 1  14 GLU OE2  O 15.961 -13.730  11.769 1.00 . A A .  14 GLU OE2  1 1 
        8 15782 1 1  15 PHE C    C 23.817 -15.860  12.082 1.00 . A A .  15 PHE C    1 1 
        8 15783 1 1  15 PHE CA   C 23.349 -14.825  11.063 1.00 . A A .  15 PHE CA   1 1 
        8 15784 1 1  15 PHE CB   C 24.478 -13.834  10.772 1.00 . A A .  15 PHE CB   1 1 
        8 15785 1 1  15 PHE CD1  C 26.634 -14.680  11.736 1.00 . A A .  15 PHE CD1  1 1 
        8 15786 1 1  15 PHE CD2  C 26.281 -14.898   9.388 1.00 . A A .  15 PHE CD2  1 1 
        8 15787 1 1  15 PHE CE1  C 27.874 -15.277  11.607 1.00 . A A .  15 PHE CE1  1 1 
        8 15788 1 1  15 PHE CE2  C 27.520 -15.495   9.253 1.00 . A A .  15 PHE CE2  1 1 
        8 15789 1 1  15 PHE CG   C 25.825 -14.483  10.629 1.00 . A A .  15 PHE CG   1 1 
        8 15790 1 1  15 PHE CZ   C 28.317 -15.686  10.364 1.00 . A A .  15 PHE CZ   1 1 
        8 15791 1 1  15 PHE H    H 22.185 -13.141  11.600 1.00 . A A .  15 PHE H    1 1 
        8 15792 1 1  15 PHE HA   H 23.083 -15.332  10.149 1.00 . A A .  15 PHE HA   1 1 
        8 15793 1 1  15 PHE HB2  H 24.262 -13.314   9.850 1.00 . A A .  15 PHE HB2  1 1 
        8 15794 1 1  15 PHE HB3  H 24.537 -13.119  11.579 1.00 . A A .  15 PHE HB3  1 1 
        8 15795 1 1  15 PHE HD1  H 26.289 -14.362  12.709 1.00 . A A .  15 PHE HD1  1 1 
        8 15796 1 1  15 PHE HD2  H 25.657 -14.749   8.517 1.00 . A A .  15 PHE HD2  1 1 
        8 15797 1 1  15 PHE HE1  H 28.495 -15.426  12.478 1.00 . A A .  15 PHE HE1  1 1 
        8 15798 1 1  15 PHE HE2  H 27.862 -15.814   8.280 1.00 . A A .  15 PHE HE2  1 1 
        8 15799 1 1  15 PHE HZ   H 29.285 -16.153  10.261 1.00 . A A .  15 PHE HZ   1 1 
        8 15800 1 1  15 PHE N    N 22.167 -14.119  11.543 1.00 . A A .  15 PHE N    1 1 
        8 15801 1 1  15 PHE O    O 24.322 -16.922  11.719 1.00 . A A .  15 PHE O    1 1 
        8 15802 1 1  16 LYS C    C 23.048 -17.584  14.590 1.00 . A A .  16 LYS C    1 1 
        8 15803 1 1  16 LYS CA   C 24.047 -16.442  14.434 1.00 . A A .  16 LYS CA   1 1 
        8 15804 1 1  16 LYS CB   C 24.170 -15.674  15.752 1.00 . A A .  16 LYS CB   1 1 
        8 15805 1 1  16 LYS CD   C 22.646 -16.439  17.597 1.00 . A A .  16 LYS CD   1 1 
        8 15806 1 1  16 LYS CE   C 23.360 -15.977  18.858 1.00 . A A .  16 LYS CE   1 1 
        8 15807 1 1  16 LYS CG   C 22.841 -15.456  16.455 1.00 . A A .  16 LYS CG   1 1 
        8 15808 1 1  16 LYS H    H 23.236 -14.680  13.587 1.00 . A A .  16 LYS H    1 1 
        8 15809 1 1  16 LYS HA   H 25.011 -16.855  14.177 1.00 . A A .  16 LYS HA   1 1 
        8 15810 1 1  16 LYS HB2  H 24.818 -16.225  16.417 1.00 . A A .  16 LYS HB2  1 1 
        8 15811 1 1  16 LYS HB3  H 24.610 -14.708  15.553 1.00 . A A .  16 LYS HB3  1 1 
        8 15812 1 1  16 LYS HD2  H 21.591 -16.529  17.808 1.00 . A A .  16 LYS HD2  1 1 
        8 15813 1 1  16 LYS HD3  H 23.040 -17.402  17.303 1.00 . A A .  16 LYS HD3  1 1 
        8 15814 1 1  16 LYS HE2  H 23.632 -16.843  19.441 1.00 . A A .  16 LYS HE2  1 1 
        8 15815 1 1  16 LYS HE3  H 24.253 -15.439  18.574 1.00 . A A .  16 LYS HE3  1 1 
        8 15816 1 1  16 LYS HG2  H 22.813 -14.452  16.850 1.00 . A A .  16 LYS HG2  1 1 
        8 15817 1 1  16 LYS HG3  H 22.041 -15.586  15.740 1.00 . A A .  16 LYS HG3  1 1 
        8 15818 1 1  16 LYS HZ1  H 23.091 -14.411  20.215 1.00 . A A .  16 LYS HZ1  1 1 
        8 15819 1 1  16 LYS HZ2  H 21.949 -15.650  20.364 1.00 . A A .  16 LYS HZ2  1 1 
        8 15820 1 1  16 LYS HZ3  H 21.846 -14.554  19.079 1.00 . A A .  16 LYS HZ3  1 1 
        8 15821 1 1  16 LYS N    N 23.645 -15.542  13.360 1.00 . A A .  16 LYS N    1 1 
        8 15822 1 1  16 LYS NZ   N 22.501 -15.086  19.687 1.00 . A A .  16 LYS NZ   1 1 
        8 15823 1 1  16 LYS O    O 23.294 -18.543  15.323 1.00 . A A .  16 LYS O    1 1 
        8 15824 1 1  17 THR C    C 21.250 -19.704  13.094 1.00 . A A .  17 THR C    1 1 
        8 15825 1 1  17 THR CA   C 20.884 -18.500  13.955 1.00 . A A .  17 THR CA   1 1 
        8 15826 1 1  17 THR CB   C 19.522 -17.948  13.495 1.00 . A A .  17 THR CB   1 1 
        8 15827 1 1  17 THR CG2  C 19.287 -18.246  12.022 1.00 . A A .  17 THR CG2  1 1 
        8 15828 1 1  17 THR H    H 21.783 -16.689  13.328 1.00 . A A .  17 THR H    1 1 
        8 15829 1 1  17 THR HA   H 20.792 -18.820  14.983 1.00 . A A .  17 THR HA   1 1 
        8 15830 1 1  17 THR HB   H 19.518 -16.877  13.636 1.00 . A A .  17 THR HB   1 1 
        8 15831 1 1  17 THR HG1  H 17.748 -17.898  14.355 1.00 . A A .  17 THR HG1  1 1 
        8 15832 1 1  17 THR HG21 H 18.541 -17.569  11.633 1.00 . A A .  17 THR HG21 1 1 
        8 15833 1 1  17 THR HG22 H 18.944 -19.264  11.911 1.00 . A A .  17 THR HG22 1 1 
        8 15834 1 1  17 THR HG23 H 20.210 -18.115  11.477 1.00 . A A .  17 THR HG23 1 1 
        8 15835 1 1  17 THR N    N 21.920 -17.477  13.895 1.00 . A A .  17 THR N    1 1 
        8 15836 1 1  17 THR O    O 20.517 -20.692  13.050 1.00 . A A .  17 THR O    1 1 
        8 15837 1 1  17 THR OG1  O 18.470 -18.526  14.277 1.00 . A A .  17 THR OG1  1 1 
        8 15838 1 1  18 ILE C    C 24.142 -21.305  12.083 1.00 . A A .  18 ILE C    1 1 
        8 15839 1 1  18 ILE CA   C 22.848 -20.697  11.552 1.00 . A A .  18 ILE CA   1 1 
        8 15840 1 1  18 ILE CB   C 23.077 -20.212  10.108 1.00 . A A .  18 ILE CB   1 1 
        8 15841 1 1  18 ILE CD1  C 21.848 -18.078   9.465 1.00 . A A .  18 ILE CD1  1 1 
        8 15842 1 1  18 ILE CG1  C 21.797 -19.588   9.548 1.00 . A A .  18 ILE CG1  1 1 
        8 15843 1 1  18 ILE CG2  C 23.539 -21.365   9.230 1.00 . A A .  18 ILE CG2  1 1 
        8 15844 1 1  18 ILE H    H 22.926 -18.800  12.487 1.00 . A A .  18 ILE H    1 1 
        8 15845 1 1  18 ILE HA   H 22.083 -21.460  11.538 1.00 . A A .  18 ILE HA   1 1 
        8 15846 1 1  18 ILE HB   H 23.857 -19.466  10.122 1.00 . A A .  18 ILE HB   1 1 
        8 15847 1 1  18 ILE HD11 H 22.558 -17.782   8.708 1.00 . A A .  18 ILE HD11 1 1 
        8 15848 1 1  18 ILE HD12 H 20.870 -17.698   9.211 1.00 . A A .  18 ILE HD12 1 1 
        8 15849 1 1  18 ILE HD13 H 22.153 -17.675  10.421 1.00 . A A .  18 ILE HD13 1 1 
        8 15850 1 1  18 ILE HG12 H 21.624 -19.968   8.554 1.00 . A A .  18 ILE HG12 1 1 
        8 15851 1 1  18 ILE HG13 H 20.966 -19.859  10.183 1.00 . A A .  18 ILE HG13 1 1 
        8 15852 1 1  18 ILE HG21 H 22.750 -22.099   9.154 1.00 . A A .  18 ILE HG21 1 1 
        8 15853 1 1  18 ILE HG22 H 23.778 -20.993   8.245 1.00 . A A .  18 ILE HG22 1 1 
        8 15854 1 1  18 ILE HG23 H 24.415 -21.821   9.665 1.00 . A A .  18 ILE HG23 1 1 
        8 15855 1 1  18 ILE N    N 22.386 -19.614  12.411 1.00 . A A .  18 ILE N    1 1 
        8 15856 1 1  18 ILE O    O 25.088 -20.602  12.437 1.00 . A A .  18 ILE O    1 1 
        8 15857 1 1  19 PRO C    C 26.540 -23.281  11.663 1.00 . A A .  19 PRO C    1 1 
        8 15858 1 1  19 PRO CA   C 25.359 -23.378  12.623 1.00 . A A .  19 PRO CA   1 1 
        8 15859 1 1  19 PRO CB   C 24.862 -24.823  12.714 1.00 . A A .  19 PRO CB   1 1 
        8 15860 1 1  19 PRO CD   C 23.095 -23.546  11.733 1.00 . A A .  19 PRO CD   1 1 
        8 15861 1 1  19 PRO CG   C 23.745 -24.902  11.731 1.00 . A A .  19 PRO CG   1 1 
        8 15862 1 1  19 PRO HA   H 25.664 -23.038  13.602 1.00 . A A .  19 PRO HA   1 1 
        8 15863 1 1  19 PRO HB2  H 25.664 -25.500  12.457 1.00 . A A .  19 PRO HB2  1 1 
        8 15864 1 1  19 PRO HB3  H 24.519 -25.027  13.717 1.00 . A A .  19 PRO HB3  1 1 
        8 15865 1 1  19 PRO HD2  H 22.736 -23.298  10.745 1.00 . A A .  19 PRO HD2  1 1 
        8 15866 1 1  19 PRO HD3  H 22.286 -23.517  12.448 1.00 . A A .  19 PRO HD3  1 1 
        8 15867 1 1  19 PRO HG2  H 24.135 -25.129  10.750 1.00 . A A .  19 PRO HG2  1 1 
        8 15868 1 1  19 PRO HG3  H 23.038 -25.657  12.039 1.00 . A A .  19 PRO HG3  1 1 
        8 15869 1 1  19 PRO N    N 24.186 -22.645  12.139 1.00 . A A .  19 PRO N    1 1 
        8 15870 1 1  19 PRO O    O 26.361 -23.156  10.452 1.00 . A A .  19 PRO O    1 1 
        8 15871 1 1  20 LYS C    C 28.995 -24.375  10.364 1.00 . A A .  20 LYS C    1 1 
        8 15872 1 1  20 LYS CA   C 28.961 -23.261  11.405 1.00 . A A .  20 LYS CA   1 1 
        8 15873 1 1  20 LYS CB   C 30.200 -23.346  12.299 1.00 . A A .  20 LYS CB   1 1 
        8 15874 1 1  20 LYS CD   C 31.265 -24.445  14.291 1.00 . A A .  20 LYS CD   1 1 
        8 15875 1 1  20 LYS CE   C 31.091 -25.521  15.352 1.00 . A A .  20 LYS CE   1 1 
        8 15876 1 1  20 LYS CG   C 30.223 -24.574  13.192 1.00 . A A .  20 LYS CG   1 1 
        8 15877 1 1  20 LYS H    H 27.828 -23.441  13.184 1.00 . A A .  20 LYS H    1 1 
        8 15878 1 1  20 LYS HA   H 28.959 -22.309  10.896 1.00 . A A .  20 LYS HA   1 1 
        8 15879 1 1  20 LYS HB2  H 31.080 -23.364  11.673 1.00 . A A .  20 LYS HB2  1 1 
        8 15880 1 1  20 LYS HB3  H 30.235 -22.468  12.929 1.00 . A A .  20 LYS HB3  1 1 
        8 15881 1 1  20 LYS HD2  H 32.249 -24.541  13.855 1.00 . A A .  20 LYS HD2  1 1 
        8 15882 1 1  20 LYS HD3  H 31.167 -23.474  14.755 1.00 . A A .  20 LYS HD3  1 1 
        8 15883 1 1  20 LYS HE2  H 30.687 -26.406  14.886 1.00 . A A .  20 LYS HE2  1 1 
        8 15884 1 1  20 LYS HE3  H 32.058 -25.747  15.778 1.00 . A A .  20 LYS HE3  1 1 
        8 15885 1 1  20 LYS HG2  H 29.251 -24.697  13.645 1.00 . A A .  20 LYS HG2  1 1 
        8 15886 1 1  20 LYS HG3  H 30.454 -25.441  12.589 1.00 . A A .  20 LYS HG3  1 1 
        8 15887 1 1  20 LYS HZ1  H 30.123 -24.045  16.469 1.00 . A A .  20 LYS HZ1  1 1 
        8 15888 1 1  20 LYS HZ2  H 30.517 -25.429  17.358 1.00 . A A .  20 LYS HZ2  1 1 
        8 15889 1 1  20 LYS HZ3  H 29.218 -25.461  16.275 1.00 . A A .  20 LYS HZ3  1 1 
        8 15890 1 1  20 LYS N    N 27.749 -23.340  12.212 1.00 . A A .  20 LYS N    1 1 
        8 15891 1 1  20 LYS NZ   N 30.173 -25.084  16.440 1.00 . A A .  20 LYS NZ   1 1 
        8 15892 1 1  20 LYS O    O 29.651 -24.251   9.329 1.00 . A A .  20 LYS O    1 1 
        8 15893 1 1  21 TYR C    C 27.585 -26.206   8.408 1.00 . A A .  21 TYR C    1 1 
        8 15894 1 1  21 TYR CA   C 28.234 -26.599   9.731 1.00 . A A .  21 TYR CA   1 1 
        8 15895 1 1  21 TYR CB   C 27.463 -27.756  10.367 1.00 . A A .  21 TYR CB   1 1 
        8 15896 1 1  21 TYR CD1  C 28.189 -27.819  12.785 1.00 . A A .  21 TYR CD1  1 1 
        8 15897 1 1  21 TYR CD2  C 28.873 -29.601  11.359 1.00 . A A .  21 TYR CD2  1 1 
        8 15898 1 1  21 TYR CE1  C 28.851 -28.406  13.846 1.00 . A A .  21 TYR CE1  1 1 
        8 15899 1 1  21 TYR CE2  C 29.537 -30.197  12.414 1.00 . A A .  21 TYR CE2  1 1 
        8 15900 1 1  21 TYR CG   C 28.189 -28.404  11.525 1.00 . A A .  21 TYR CG   1 1 
        8 15901 1 1  21 TYR CZ   C 29.523 -29.595  13.655 1.00 . A A .  21 TYR CZ   1 1 
        8 15902 1 1  21 TYR H    H 27.782 -25.502  11.484 1.00 . A A .  21 TYR H    1 1 
        8 15903 1 1  21 TYR HA   H 29.249 -26.916   9.542 1.00 . A A .  21 TYR HA   1 1 
        8 15904 1 1  21 TYR HB2  H 26.516 -27.391  10.733 1.00 . A A .  21 TYR HB2  1 1 
        8 15905 1 1  21 TYR HB3  H 27.286 -28.516   9.620 1.00 . A A .  21 TYR HB3  1 1 
        8 15906 1 1  21 TYR HD1  H 27.661 -26.887  12.931 1.00 . A A .  21 TYR HD1  1 1 
        8 15907 1 1  21 TYR HD2  H 28.882 -30.070  10.386 1.00 . A A .  21 TYR HD2  1 1 
        8 15908 1 1  21 TYR HE1  H 28.840 -27.936  14.818 1.00 . A A .  21 TYR HE1  1 1 
        8 15909 1 1  21 TYR HE2  H 30.064 -31.128  12.265 1.00 . A A .  21 TYR HE2  1 1 
        8 15910 1 1  21 TYR HH   H 29.681 -30.944  15.016 1.00 . A A .  21 TYR HH   1 1 
        8 15911 1 1  21 TYR N    N 28.284 -25.462  10.644 1.00 . A A .  21 TYR N    1 1 
        8 15912 1 1  21 TYR O    O 27.772 -26.874   7.391 1.00 . A A .  21 TYR O    1 1 
        8 15913 1 1  21 TYR OH   O 30.183 -30.185  14.709 1.00 . A A .  21 TYR OH   1 1 
        8 15914 1 1  22 GLN C    C 26.850 -23.408   6.665 1.00 . A A .  22 GLN C    1 1 
        8 15915 1 1  22 GLN CA   C 26.145 -24.637   7.231 1.00 . A A .  22 GLN CA   1 1 
        8 15916 1 1  22 GLN CB   C 24.686 -24.303   7.544 1.00 . A A .  22 GLN CB   1 1 
        8 15917 1 1  22 GLN CD   C 23.312 -26.389   7.164 1.00 . A A .  22 GLN CD   1 1 
        8 15918 1 1  22 GLN CG   C 23.923 -25.451   8.186 1.00 . A A .  22 GLN CG   1 1 
        8 15919 1 1  22 GLN H    H 26.712 -24.629   9.271 1.00 . A A .  22 GLN H    1 1 
        8 15920 1 1  22 GLN HA   H 26.175 -25.425   6.495 1.00 . A A .  22 GLN HA   1 1 
        8 15921 1 1  22 GLN HB2  H 24.658 -23.459   8.218 1.00 . A A .  22 GLN HB2  1 1 
        8 15922 1 1  22 GLN HB3  H 24.185 -24.036   6.626 1.00 . A A .  22 GLN HB3  1 1 
        8 15923 1 1  22 GLN HE21 H 21.518 -25.586   7.462 1.00 . A A .  22 GLN HE21 1 1 
        8 15924 1 1  22 GLN HE22 H 21.586 -26.860   6.298 1.00 . A A .  22 GLN HE22 1 1 
        8 15925 1 1  22 GLN HG2  H 24.603 -26.015   8.808 1.00 . A A .  22 GLN HG2  1 1 
        8 15926 1 1  22 GLN HG3  H 23.132 -25.043   8.797 1.00 . A A .  22 GLN HG3  1 1 
        8 15927 1 1  22 GLN N    N 26.822 -25.118   8.430 1.00 . A A .  22 GLN N    1 1 
        8 15928 1 1  22 GLN NE2  N 22.007 -26.267   6.954 1.00 . A A .  22 GLN NE2  1 1 
        8 15929 1 1  22 GLN O    O 26.888 -23.207   5.450 1.00 . A A .  22 GLN O    1 1 
        8 15930 1 1  22 GLN OE1  O 24.006 -27.215   6.570 1.00 . A A .  22 GLN OE1  1 1 
        8 15931 1 1  23 LEU C    C 29.294 -21.719   6.240 1.00 . A A .  23 LEU C    1 1 
        8 15932 1 1  23 LEU CA   C 28.109 -21.380   7.139 1.00 . A A .  23 LEU CA   1 1 
        8 15933 1 1  23 LEU CB   C 28.591 -20.604   8.366 1.00 . A A .  23 LEU CB   1 1 
        8 15934 1 1  23 LEU CD1  C 28.119 -19.389  10.507 1.00 . A A .  23 LEU CD1  1 1 
        8 15935 1 1  23 LEU CD2  C 26.455 -19.322   8.641 1.00 . A A .  23 LEU CD2  1 1 
        8 15936 1 1  23 LEU CG   C 27.507 -20.162   9.350 1.00 . A A .  23 LEU CG   1 1 
        8 15937 1 1  23 LEU H    H 27.343 -22.803   8.505 1.00 . A A .  23 LEU H    1 1 
        8 15938 1 1  23 LEU HA   H 27.416 -20.766   6.585 1.00 . A A .  23 LEU HA   1 1 
        8 15939 1 1  23 LEU HB2  H 29.287 -21.232   8.902 1.00 . A A .  23 LEU HB2  1 1 
        8 15940 1 1  23 LEU HB3  H 29.103 -19.719   8.016 1.00 . A A .  23 LEU HB3  1 1 
        8 15941 1 1  23 LEU HD11 H 29.006 -18.875  10.168 1.00 . A A .  23 LEU HD11 1 1 
        8 15942 1 1  23 LEU HD12 H 28.382 -20.075  11.299 1.00 . A A .  23 LEU HD12 1 1 
        8 15943 1 1  23 LEU HD13 H 27.404 -18.669  10.877 1.00 . A A .  23 LEU HD13 1 1 
        8 15944 1 1  23 LEU HD21 H 25.863 -19.955   7.997 1.00 . A A .  23 LEU HD21 1 1 
        8 15945 1 1  23 LEU HD22 H 26.942 -18.561   8.048 1.00 . A A .  23 LEU HD22 1 1 
        8 15946 1 1  23 LEU HD23 H 25.815 -18.853   9.374 1.00 . A A .  23 LEU HD23 1 1 
        8 15947 1 1  23 LEU HG   H 27.019 -21.038   9.755 1.00 . A A .  23 LEU HG   1 1 
        8 15948 1 1  23 LEU N    N 27.406 -22.590   7.551 1.00 . A A .  23 LEU N    1 1 
        8 15949 1 1  23 LEU O    O 29.367 -21.269   5.097 1.00 . A A .  23 LEU O    1 1 
        8 15950 1 1  24 GLY C    C 32.270 -21.722   5.645 1.00 . A A .  24 GLY C    1 1 
        8 15951 1 1  24 GLY CA   C 31.387 -22.904   5.993 1.00 . A A .  24 GLY CA   1 1 
        8 15952 1 1  24 GLY H    H 30.108 -22.846   7.680 1.00 . A A .  24 GLY H    1 1 
        8 15953 1 1  24 GLY HA2  H 31.963 -23.614   6.567 1.00 . A A .  24 GLY HA2  1 1 
        8 15954 1 1  24 GLY HA3  H 31.060 -23.376   5.078 1.00 . A A .  24 GLY HA3  1 1 
        8 15955 1 1  24 GLY N    N 30.219 -22.517   6.763 1.00 . A A .  24 GLY N    1 1 
        8 15956 1 1  24 GLY O    O 32.342 -21.313   4.486 1.00 . A A .  24 GLY O    1 1 
        8 15957 1 1  25 ARG C    C 33.021 -18.789   6.052 1.00 . A A .  25 ARG C    1 1 
        8 15958 1 1  25 ARG CA   C 33.822 -20.027   6.445 1.00 . A A .  25 ARG CA   1 1 
        8 15959 1 1  25 ARG CB   C 34.859 -20.342   5.365 1.00 . A A .  25 ARG CB   1 1 
        8 15960 1 1  25 ARG CD   C 37.290 -20.255   4.737 1.00 . A A .  25 ARG CD   1 1 
        8 15961 1 1  25 ARG CG   C 36.183 -19.622   5.564 1.00 . A A .  25 ARG CG   1 1 
        8 15962 1 1  25 ARG CZ   C 38.215 -20.103   2.464 1.00 . A A .  25 ARG CZ   1 1 
        8 15963 1 1  25 ARG H    H 32.843 -21.542   7.552 1.00 . A A .  25 ARG H    1 1 
        8 15964 1 1  25 ARG HA   H 34.333 -19.830   7.376 1.00 . A A .  25 ARG HA   1 1 
        8 15965 1 1  25 ARG HB2  H 35.049 -21.405   5.364 1.00 . A A .  25 ARG HB2  1 1 
        8 15966 1 1  25 ARG HB3  H 34.458 -20.055   4.405 1.00 . A A .  25 ARG HB3  1 1 
        8 15967 1 1  25 ARG HD2  H 38.233 -20.092   5.237 1.00 . A A .  25 ARG HD2  1 1 
        8 15968 1 1  25 ARG HD3  H 37.103 -21.315   4.659 1.00 . A A .  25 ARG HD3  1 1 
        8 15969 1 1  25 ARG HE   H 36.746 -18.958   3.175 1.00 . A A .  25 ARG HE   1 1 
        8 15970 1 1  25 ARG HG2  H 36.069 -18.590   5.265 1.00 . A A .  25 ARG HG2  1 1 
        8 15971 1 1  25 ARG HG3  H 36.454 -19.668   6.608 1.00 . A A .  25 ARG HG3  1 1 
        8 15972 1 1  25 ARG HH11 H 39.060 -21.517   3.633 1.00 . A A .  25 ARG HH11 1 1 
        8 15973 1 1  25 ARG HH12 H 39.703 -21.401   2.029 1.00 . A A .  25 ARG HH12 1 1 
        8 15974 1 1  25 ARG HH21 H 37.583 -18.794   1.059 1.00 . A A .  25 ARG HH21 1 1 
        8 15975 1 1  25 ARG HH22 H 38.863 -19.851   0.566 1.00 . A A .  25 ARG HH22 1 1 
        8 15976 1 1  25 ARG N    N 32.942 -21.171   6.651 1.00 . A A .  25 ARG N    1 1 
        8 15977 1 1  25 ARG NE   N 37.363 -19.686   3.393 1.00 . A A .  25 ARG NE   1 1 
        8 15978 1 1  25 ARG NH1  N 39.063 -21.087   2.731 1.00 . A A .  25 ARG NH1  1 1 
        8 15979 1 1  25 ARG NH2  N 38.221 -19.536   1.264 1.00 . A A .  25 ARG NH2  1 1 
        8 15980 1 1  25 ARG O    O 33.586 -17.780   5.628 1.00 . A A .  25 ARG O    1 1 
        8 15981 1 1  26 LEU C    C 30.892 -16.668   6.916 1.00 . A A .  26 LEU C    1 1 
        8 15982 1 1  26 LEU CA   C 30.824 -17.760   5.853 1.00 . A A .  26 LEU CA   1 1 
        8 15983 1 1  26 LEU CB   C 29.383 -18.251   5.701 1.00 . A A .  26 LEU CB   1 1 
        8 15984 1 1  26 LEU CD1  C 27.597 -19.198   4.219 1.00 . A A .  26 LEU CD1  1 1 
        8 15985 1 1  26 LEU CD2  C 28.574 -16.950   3.717 1.00 . A A .  26 LEU CD2  1 1 
        8 15986 1 1  26 LEU CG   C 28.852 -18.340   4.270 1.00 . A A .  26 LEU CG   1 1 
        8 15987 1 1  26 LEU H    H 31.311 -19.703   6.537 1.00 . A A .  26 LEU H    1 1 
        8 15988 1 1  26 LEU HA   H 31.158 -17.351   4.912 1.00 . A A .  26 LEU HA   1 1 
        8 15989 1 1  26 LEU HB2  H 29.321 -19.236   6.139 1.00 . A A .  26 LEU HB2  1 1 
        8 15990 1 1  26 LEU HB3  H 28.745 -17.574   6.251 1.00 . A A .  26 LEU HB3  1 1 
        8 15991 1 1  26 LEU HD11 H 26.855 -18.713   3.604 1.00 . A A .  26 LEU HD11 1 1 
        8 15992 1 1  26 LEU HD12 H 27.209 -19.327   5.218 1.00 . A A .  26 LEU HD12 1 1 
        8 15993 1 1  26 LEU HD13 H 27.839 -20.164   3.799 1.00 . A A .  26 LEU HD13 1 1 
        8 15994 1 1  26 LEU HD21 H 27.783 -16.488   4.289 1.00 . A A .  26 LEU HD21 1 1 
        8 15995 1 1  26 LEU HD22 H 28.270 -17.029   2.683 1.00 . A A .  26 LEU HD22 1 1 
        8 15996 1 1  26 LEU HD23 H 29.468 -16.350   3.786 1.00 . A A .  26 LEU HD23 1 1 
        8 15997 1 1  26 LEU HG   H 29.600 -18.807   3.644 1.00 . A A .  26 LEU HG   1 1 
        8 15998 1 1  26 LEU N    N 31.703 -18.874   6.194 1.00 . A A .  26 LEU N    1 1 
        8 15999 1 1  26 LEU O    O 31.289 -16.917   8.054 1.00 . A A .  26 LEU O    1 1 
        8 16000 1 1  27 THR C    C 29.301 -13.427   7.242 1.00 . A A .  27 THR C    1 1 
        8 16001 1 1  27 THR CA   C 30.514 -14.325   7.456 1.00 . A A .  27 THR CA   1 1 
        8 16002 1 1  27 THR CB   C 31.795 -13.486   7.294 1.00 . A A .  27 THR CB   1 1 
        8 16003 1 1  27 THR CG2  C 32.870 -13.946   8.268 1.00 . A A .  27 THR CG2  1 1 
        8 16004 1 1  27 THR H    H 30.192 -15.320   5.616 1.00 . A A .  27 THR H    1 1 
        8 16005 1 1  27 THR HA   H 30.488 -14.714   8.464 1.00 . A A .  27 THR HA   1 1 
        8 16006 1 1  27 THR HB   H 31.559 -12.452   7.503 1.00 . A A .  27 THR HB   1 1 
        8 16007 1 1  27 THR HG1  H 32.681 -12.758   5.689 1.00 . A A .  27 THR HG1  1 1 
        8 16008 1 1  27 THR HG21 H 32.631 -13.592   9.260 1.00 . A A .  27 THR HG21 1 1 
        8 16009 1 1  27 THR HG22 H 33.826 -13.547   7.964 1.00 . A A .  27 THR HG22 1 1 
        8 16010 1 1  27 THR HG23 H 32.914 -15.024   8.272 1.00 . A A .  27 THR HG23 1 1 
        8 16011 1 1  27 THR N    N 30.499 -15.456   6.537 1.00 . A A .  27 THR N    1 1 
        8 16012 1 1  27 THR O    O 28.733 -13.383   6.150 1.00 . A A .  27 THR O    1 1 
        8 16013 1 1  27 THR OG1  O 32.284 -13.592   5.952 1.00 . A A .  27 THR OG1  1 1 
        8 16014 1 1  28 LEU C    C 27.867 -10.895   7.001 1.00 . A A .  28 LEU C    1 1 
        8 16015 1 1  28 LEU CA   C 27.763 -11.810   8.217 1.00 . A A .  28 LEU CA   1 1 
        8 16016 1 1  28 LEU CB   C 27.665 -10.973   9.493 1.00 . A A .  28 LEU CB   1 1 
        8 16017 1 1  28 LEU CD1  C 26.469 -11.150  11.689 1.00 . A A .  28 LEU CD1  1 1 
        8 16018 1 1  28 LEU CD2  C 25.554  -9.679   9.886 1.00 . A A .  28 LEU CD2  1 1 
        8 16019 1 1  28 LEU CG   C 26.303 -10.968  10.189 1.00 . A A .  28 LEU CG   1 1 
        8 16020 1 1  28 LEU H    H 29.402 -12.787   9.133 1.00 . A A .  28 LEU H    1 1 
        8 16021 1 1  28 LEU HA   H 26.874 -12.415   8.122 1.00 . A A .  28 LEU HA   1 1 
        8 16022 1 1  28 LEU HB2  H 28.392 -11.352  10.194 1.00 . A A .  28 LEU HB2  1 1 
        8 16023 1 1  28 LEU HB3  H 27.911  -9.952   9.238 1.00 . A A .  28 LEU HB3  1 1 
        8 16024 1 1  28 LEU HD11 H 26.189 -12.156  11.963 1.00 . A A .  28 LEU HD11 1 1 
        8 16025 1 1  28 LEU HD12 H 25.837 -10.446  12.209 1.00 . A A .  28 LEU HD12 1 1 
        8 16026 1 1  28 LEU HD13 H 27.500 -10.976  11.961 1.00 . A A .  28 LEU HD13 1 1 
        8 16027 1 1  28 LEU HD21 H 24.497  -9.829  10.050 1.00 . A A .  28 LEU HD21 1 1 
        8 16028 1 1  28 LEU HD22 H 25.721  -9.399   8.855 1.00 . A A .  28 LEU HD22 1 1 
        8 16029 1 1  28 LEU HD23 H 25.911  -8.894  10.535 1.00 . A A .  28 LEU HD23 1 1 
        8 16030 1 1  28 LEU HG   H 25.712 -11.794   9.816 1.00 . A A .  28 LEU HG   1 1 
        8 16031 1 1  28 LEU N    N 28.910 -12.710   8.290 1.00 . A A .  28 LEU N    1 1 
        8 16032 1 1  28 LEU O    O 26.881 -10.659   6.304 1.00 . A A .  28 LEU O    1 1 
        8 16033 1 1  29 GLU C    C 28.957 -10.189   4.304 1.00 . A A .  29 GLU C    1 1 
        8 16034 1 1  29 GLU CA   C 29.301  -9.495   5.619 1.00 . A A .  29 GLU CA   1 1 
        8 16035 1 1  29 GLU CB   C 30.758  -9.030   5.597 1.00 . A A .  29 GLU CB   1 1 
        8 16036 1 1  29 GLU CD   C 31.454  -6.727   4.829 1.00 . A A .  29 GLU CD   1 1 
        8 16037 1 1  29 GLU CG   C 31.095  -8.140   4.413 1.00 . A A .  29 GLU CG   1 1 
        8 16038 1 1  29 GLU H    H 29.817 -10.609   7.344 1.00 . A A .  29 GLU H    1 1 
        8 16039 1 1  29 GLU HA   H 28.660  -8.634   5.736 1.00 . A A .  29 GLU HA   1 1 
        8 16040 1 1  29 GLU HB2  H 30.962  -8.480   6.505 1.00 . A A .  29 GLU HB2  1 1 
        8 16041 1 1  29 GLU HB3  H 31.400  -9.898   5.562 1.00 . A A .  29 GLU HB3  1 1 
        8 16042 1 1  29 GLU HG2  H 31.935  -8.567   3.885 1.00 . A A .  29 GLU HG2  1 1 
        8 16043 1 1  29 GLU HG3  H 30.240  -8.100   3.754 1.00 . A A .  29 GLU HG3  1 1 
        8 16044 1 1  29 GLU N    N 29.069 -10.384   6.752 1.00 . A A .  29 GLU N    1 1 
        8 16045 1 1  29 GLU O    O 28.387  -9.580   3.400 1.00 . A A .  29 GLU O    1 1 
        8 16046 1 1  29 GLU OE1  O 32.309  -6.572   5.726 1.00 . A A .  29 GLU OE1  1 1 
        8 16047 1 1  29 GLU OE2  O 30.881  -5.776   4.258 1.00 . A A .  29 GLU OE2  1 1 
        8 16048 1 1  30 MET C    C 27.535 -12.382   2.772 1.00 . A A .  30 MET C    1 1 
        8 16049 1 1  30 MET CA   C 29.037 -12.244   3.003 1.00 . A A .  30 MET CA   1 1 
        8 16050 1 1  30 MET CB   C 29.677 -13.629   3.109 1.00 . A A .  30 MET CB   1 1 
        8 16051 1 1  30 MET CE   C 33.649 -14.854   3.330 1.00 . A A .  30 MET CE   1 1 
        8 16052 1 1  30 MET CG   C 31.195 -13.605   3.022 1.00 . A A .  30 MET CG   1 1 
        8 16053 1 1  30 MET H    H 29.760 -11.898   4.962 1.00 . A A .  30 MET H    1 1 
        8 16054 1 1  30 MET HA   H 29.471 -11.720   2.165 1.00 . A A .  30 MET HA   1 1 
        8 16055 1 1  30 MET HB2  H 29.399 -14.070   4.055 1.00 . A A .  30 MET HB2  1 1 
        8 16056 1 1  30 MET HB3  H 29.302 -14.249   2.308 1.00 . A A .  30 MET HB3  1 1 
        8 16057 1 1  30 MET HE1  H 34.059 -15.480   4.110 1.00 . A A .  30 MET HE1  1 1 
        8 16058 1 1  30 MET HE2  H 34.189 -15.025   2.411 1.00 . A A .  30 MET HE2  1 1 
        8 16059 1 1  30 MET HE3  H 33.742 -13.816   3.616 1.00 . A A .  30 MET HE3  1 1 
        8 16060 1 1  30 MET HG2  H 31.482 -13.140   2.091 1.00 . A A .  30 MET HG2  1 1 
        8 16061 1 1  30 MET HG3  H 31.579 -13.023   3.847 1.00 . A A .  30 MET HG3  1 1 
        8 16062 1 1  30 MET N    N 29.308 -11.467   4.207 1.00 . A A .  30 MET N    1 1 
        8 16063 1 1  30 MET O    O 27.049 -12.187   1.659 1.00 . A A .  30 MET O    1 1 
        8 16064 1 1  30 MET SD   S 31.920 -15.255   3.090 1.00 . A A .  30 MET SD   1 1 
        8 16065 1 1  31 MET C    C 24.666 -11.526   3.639 1.00 . A A .  31 MET C    1 1 
        8 16066 1 1  31 MET CA   C 25.360 -12.881   3.743 1.00 . A A .  31 MET CA   1 1 
        8 16067 1 1  31 MET CB   C 24.836 -13.643   4.961 1.00 . A A .  31 MET CB   1 1 
        8 16068 1 1  31 MET CE   C 25.289 -17.637   6.081 1.00 . A A .  31 MET CE   1 1 
        8 16069 1 1  31 MET CG   C 25.382 -15.057   5.075 1.00 . A A .  31 MET CG   1 1 
        8 16070 1 1  31 MET H    H 27.251 -12.860   4.693 1.00 . A A .  31 MET H    1 1 
        8 16071 1 1  31 MET HA   H 25.145 -13.452   2.853 1.00 . A A .  31 MET HA   1 1 
        8 16072 1 1  31 MET HB2  H 25.109 -13.102   5.855 1.00 . A A .  31 MET HB2  1 1 
        8 16073 1 1  31 MET HB3  H 23.759 -13.700   4.900 1.00 . A A .  31 MET HB3  1 1 
        8 16074 1 1  31 MET HE1  H 25.078 -18.000   5.086 1.00 . A A .  31 MET HE1  1 1 
        8 16075 1 1  31 MET HE2  H 26.357 -17.540   6.210 1.00 . A A .  31 MET HE2  1 1 
        8 16076 1 1  31 MET HE3  H 24.900 -18.335   6.809 1.00 . A A .  31 MET HE3  1 1 
        8 16077 1 1  31 MET HG2  H 25.285 -15.545   4.116 1.00 . A A .  31 MET HG2  1 1 
        8 16078 1 1  31 MET HG3  H 26.426 -15.004   5.345 1.00 . A A .  31 MET HG3  1 1 
        8 16079 1 1  31 MET N    N 26.807 -12.718   3.832 1.00 . A A .  31 MET N    1 1 
        8 16080 1 1  31 MET O    O 23.619 -11.402   3.006 1.00 . A A .  31 MET O    1 1 
        8 16081 1 1  31 MET SD   S 24.513 -16.040   6.312 1.00 . A A .  31 MET SD   1 1 
        8 16082 1 1  32 ASN C    C 24.602  -8.641   2.814 1.00 . A A .  32 ASN C    1 1 
        8 16083 1 1  32 ASN CA   C 24.695  -9.168   4.242 1.00 . A A .  32 ASN CA   1 1 
        8 16084 1 1  32 ASN CB   C 25.546  -8.223   5.092 1.00 . A A .  32 ASN CB   1 1 
        8 16085 1 1  32 ASN CG   C 24.994  -6.811   5.116 1.00 . A A .  32 ASN CG   1 1 
        8 16086 1 1  32 ASN H    H 26.092 -10.675   4.753 1.00 . A A .  32 ASN H    1 1 
        8 16087 1 1  32 ASN HA   H 23.701  -9.218   4.661 1.00 . A A .  32 ASN HA   1 1 
        8 16088 1 1  32 ASN HB2  H 25.580  -8.592   6.107 1.00 . A A .  32 ASN HB2  1 1 
        8 16089 1 1  32 ASN HB3  H 26.549  -8.192   4.692 1.00 . A A .  32 ASN HB3  1 1 
        8 16090 1 1  32 ASN HD21 H 24.679  -6.940   7.075 1.00 . A A .  32 ASN HD21 1 1 
        8 16091 1 1  32 ASN HD22 H 24.234  -5.441   6.340 1.00 . A A .  32 ASN HD22 1 1 
        8 16092 1 1  32 ASN N    N 25.257 -10.514   4.265 1.00 . A A .  32 ASN N    1 1 
        8 16093 1 1  32 ASN ND2  N 24.596  -6.351   6.296 1.00 . A A .  32 ASN ND2  1 1 
        8 16094 1 1  32 ASN O    O 23.602  -8.035   2.430 1.00 . A A .  32 ASN O    1 1 
        8 16095 1 1  32 ASN OD1  O 24.927  -6.141   4.085 1.00 . A A .  32 ASN OD1  1 1 
        8 16096 1 1  33 GLU C    C 24.891  -9.368  -0.254 1.00 . A A .  33 GLU C    1 1 
        8 16097 1 1  33 GLU CA   C 25.686  -8.426   0.646 1.00 . A A .  33 GLU CA   1 1 
        8 16098 1 1  33 GLU CB   C 27.132  -8.333   0.154 1.00 . A A .  33 GLU CB   1 1 
        8 16099 1 1  33 GLU CD   C 29.408  -9.428   0.176 1.00 . A A .  33 GLU CD   1 1 
        8 16100 1 1  33 GLU CG   C 27.910  -9.630   0.301 1.00 . A A .  33 GLU CG   1 1 
        8 16101 1 1  33 GLU H    H 26.418  -9.367   2.396 1.00 . A A .  33 GLU H    1 1 
        8 16102 1 1  33 GLU HA   H 25.238  -7.445   0.605 1.00 . A A .  33 GLU HA   1 1 
        8 16103 1 1  33 GLU HB2  H 27.127  -8.056  -0.890 1.00 . A A .  33 GLU HB2  1 1 
        8 16104 1 1  33 GLU HB3  H 27.642  -7.566   0.718 1.00 . A A .  33 GLU HB3  1 1 
        8 16105 1 1  33 GLU HG2  H 27.699 -10.053   1.271 1.00 . A A .  33 GLU HG2  1 1 
        8 16106 1 1  33 GLU HG3  H 27.589 -10.317  -0.468 1.00 . A A .  33 GLU HG3  1 1 
        8 16107 1 1  33 GLU N    N 25.650  -8.878   2.032 1.00 . A A .  33 GLU N    1 1 
        8 16108 1 1  33 GLU O    O 24.366  -8.958  -1.290 1.00 . A A .  33 GLU O    1 1 
        8 16109 1 1  33 GLU OE1  O 29.859  -8.986  -0.901 1.00 . A A .  33 GLU OE1  1 1 
        8 16110 1 1  33 GLU OE2  O 30.129  -9.714   1.155 1.00 . A A .  33 GLU OE2  1 1 
        8 16111 1 1  34 ILE C    C 22.571 -11.424  -0.501 1.00 . A A .  34 ILE C    1 1 
        8 16112 1 1  34 ILE CA   C 24.077 -11.632  -0.620 1.00 . A A .  34 ILE CA   1 1 
        8 16113 1 1  34 ILE CB   C 24.425 -13.060  -0.160 1.00 . A A .  34 ILE CB   1 1 
        8 16114 1 1  34 ILE CD1  C 26.448 -14.568   0.179 1.00 . A A .  34 ILE CD1  1 1 
        8 16115 1 1  34 ILE CG1  C 25.836 -13.437  -0.617 1.00 . A A .  34 ILE CG1  1 1 
        8 16116 1 1  34 ILE CG2  C 23.406 -14.053  -0.698 1.00 . A A .  34 ILE CG2  1 1 
        8 16117 1 1  34 ILE H    H 25.248 -10.897   0.983 1.00 . A A .  34 ILE H    1 1 
        8 16118 1 1  34 ILE HA   H 24.363 -11.529  -1.657 1.00 . A A .  34 ILE HA   1 1 
        8 16119 1 1  34 ILE HB   H 24.385 -13.087   0.918 1.00 . A A .  34 ILE HB   1 1 
        8 16120 1 1  34 ILE HD11 H 27.519 -14.439   0.225 1.00 . A A .  34 ILE HD11 1 1 
        8 16121 1 1  34 ILE HD12 H 26.041 -14.566   1.179 1.00 . A A .  34 ILE HD12 1 1 
        8 16122 1 1  34 ILE HD13 H 26.219 -15.509  -0.300 1.00 . A A .  34 ILE HD13 1 1 
        8 16123 1 1  34 ILE HG12 H 25.804 -13.740  -1.652 1.00 . A A .  34 ILE HG12 1 1 
        8 16124 1 1  34 ILE HG13 H 26.480 -12.575  -0.519 1.00 . A A .  34 ILE HG13 1 1 
        8 16125 1 1  34 ILE HG21 H 22.968 -13.663  -1.605 1.00 . A A .  34 ILE HG21 1 1 
        8 16126 1 1  34 ILE HG22 H 23.895 -14.991  -0.911 1.00 . A A .  34 ILE HG22 1 1 
        8 16127 1 1  34 ILE HG23 H 22.631 -14.208   0.037 1.00 . A A .  34 ILE HG23 1 1 
        8 16128 1 1  34 ILE N    N 24.808 -10.632   0.149 1.00 . A A .  34 ILE N    1 1 
        8 16129 1 1  34 ILE O    O 21.848 -11.461  -1.496 1.00 . A A .  34 ILE O    1 1 
        8 16130 1 1  35 VAL C    C 20.252  -9.599   0.518 1.00 . A A .  35 VAL C    1 1 
        8 16131 1 1  35 VAL CA   C 20.685 -10.988   0.974 1.00 . A A .  35 VAL CA   1 1 
        8 16132 1 1  35 VAL CB   C 20.346 -11.154   2.468 1.00 . A A .  35 VAL CB   1 1 
        8 16133 1 1  35 VAL CG1  C 18.841 -11.114   2.682 1.00 . A A .  35 VAL CG1  1 1 
        8 16134 1 1  35 VAL CG2  C 20.935 -12.449   3.007 1.00 . A A .  35 VAL CG2  1 1 
        8 16135 1 1  35 VAL H    H 22.731 -11.187   1.478 1.00 . A A .  35 VAL H    1 1 
        8 16136 1 1  35 VAL HA   H 20.131 -11.729   0.417 1.00 . A A .  35 VAL HA   1 1 
        8 16137 1 1  35 VAL HB   H 20.786 -10.330   3.010 1.00 . A A .  35 VAL HB   1 1 
        8 16138 1 1  35 VAL HG11 H 18.601 -11.555   3.638 1.00 . A A .  35 VAL HG11 1 1 
        8 16139 1 1  35 VAL HG12 H 18.501 -10.089   2.661 1.00 . A A .  35 VAL HG12 1 1 
        8 16140 1 1  35 VAL HG13 H 18.351 -11.671   1.897 1.00 . A A .  35 VAL HG13 1 1 
        8 16141 1 1  35 VAL HG21 H 21.140 -12.339   4.061 1.00 . A A .  35 VAL HG21 1 1 
        8 16142 1 1  35 VAL HG22 H 20.230 -13.254   2.859 1.00 . A A .  35 VAL HG22 1 1 
        8 16143 1 1  35 VAL HG23 H 21.852 -12.673   2.482 1.00 . A A .  35 VAL HG23 1 1 
        8 16144 1 1  35 VAL N    N 22.105 -11.204   0.725 1.00 . A A .  35 VAL N    1 1 
        8 16145 1 1  35 VAL O    O 19.098  -9.388   0.145 1.00 . A A .  35 VAL O    1 1 
        8 16146 1 1  36 SER C    C 20.735  -7.190  -1.372 1.00 . A A .  36 SER C    1 1 
        8 16147 1 1  36 SER CA   C 20.901  -7.283   0.142 1.00 . A A .  36 SER CA   1 1 
        8 16148 1 1  36 SER CB   C 22.021  -6.348   0.602 1.00 . A A .  36 SER CB   1 1 
        8 16149 1 1  36 SER H    H 22.088  -8.884   0.857 1.00 . A A .  36 SER H    1 1 
        8 16150 1 1  36 SER HA   H 19.977  -6.983   0.613 1.00 . A A .  36 SER HA   1 1 
        8 16151 1 1  36 SER HB2  H 21.823  -6.023   1.611 1.00 . A A .  36 SER HB2  1 1 
        8 16152 1 1  36 SER HB3  H 22.963  -6.877   0.572 1.00 . A A .  36 SER HB3  1 1 
        8 16153 1 1  36 SER HG   H 22.799  -4.625   0.090 1.00 . A A .  36 SER HG   1 1 
        8 16154 1 1  36 SER N    N 21.186  -8.654   0.549 1.00 . A A .  36 SER N    1 1 
        8 16155 1 1  36 SER O    O 19.734  -6.673  -1.868 1.00 . A A .  36 SER O    1 1 
        8 16156 1 1  36 SER OG   O 22.111  -5.209  -0.236 1.00 . A A .  36 SER OG   1 1 
        8 16157 1 1  37 LYS C    C 20.512  -8.484  -4.089 1.00 . A A .  37 LYS C    1 1 
        8 16158 1 1  37 LYS CA   C 21.690  -7.671  -3.559 1.00 . A A .  37 LYS CA   1 1 
        8 16159 1 1  37 LYS CB   C 22.999  -8.220  -4.129 1.00 . A A .  37 LYS CB   1 1 
        8 16160 1 1  37 LYS CD   C 23.255  -6.334  -5.769 1.00 . A A .  37 LYS CD   1 1 
        8 16161 1 1  37 LYS CE   C 24.184  -5.260  -6.314 1.00 . A A .  37 LYS CE   1 1 
        8 16162 1 1  37 LYS CG   C 23.925  -7.144  -4.672 1.00 . A A .  37 LYS CG   1 1 
        8 16163 1 1  37 LYS H    H 22.496  -8.094  -1.648 1.00 . A A .  37 LYS H    1 1 
        8 16164 1 1  37 LYS HA   H 21.573  -6.645  -3.871 1.00 . A A .  37 LYS HA   1 1 
        8 16165 1 1  37 LYS HB2  H 23.521  -8.755  -3.350 1.00 . A A .  37 LYS HB2  1 1 
        8 16166 1 1  37 LYS HB3  H 22.769  -8.905  -4.933 1.00 . A A .  37 LYS HB3  1 1 
        8 16167 1 1  37 LYS HD2  H 22.977  -6.996  -6.575 1.00 . A A .  37 LYS HD2  1 1 
        8 16168 1 1  37 LYS HD3  H 22.370  -5.862  -5.366 1.00 . A A .  37 LYS HD3  1 1 
        8 16169 1 1  37 LYS HE2  H 24.925  -5.029  -5.565 1.00 . A A .  37 LYS HE2  1 1 
        8 16170 1 1  37 LYS HE3  H 24.673  -5.641  -7.199 1.00 . A A .  37 LYS HE3  1 1 
        8 16171 1 1  37 LYS HG2  H 24.201  -6.480  -3.866 1.00 . A A .  37 LYS HG2  1 1 
        8 16172 1 1  37 LYS HG3  H 24.811  -7.614  -5.074 1.00 . A A .  37 LYS HG3  1 1 
        8 16173 1 1  37 LYS HZ1  H 22.422  -4.166  -6.562 1.00 . A A .  37 LYS HZ1  1 1 
        8 16174 1 1  37 LYS HZ2  H 23.647  -3.747  -7.650 1.00 . A A .  37 LYS HZ2  1 1 
        8 16175 1 1  37 LYS HZ3  H 23.736  -3.238  -6.039 1.00 . A A .  37 LYS HZ3  1 1 
        8 16176 1 1  37 LYS N    N 21.724  -7.695  -2.101 1.00 . A A .  37 LYS N    1 1 
        8 16177 1 1  37 LYS NZ   N 23.446  -4.015  -6.666 1.00 . A A .  37 LYS NZ   1 1 
        8 16178 1 1  37 LYS O    O 19.740  -8.005  -4.919 1.00 . A A .  37 LYS O    1 1 
        8 16179 1 1  38 MET C    C 17.942  -9.915  -3.826 1.00 . A A .  38 MET C    1 1 
        8 16180 1 1  38 MET CA   C 19.295 -10.590  -4.025 1.00 . A A .  38 MET CA   1 1 
        8 16181 1 1  38 MET CB   C 19.341 -11.906  -3.247 1.00 . A A .  38 MET CB   1 1 
        8 16182 1 1  38 MET CE   C 20.252 -14.010  -1.239 1.00 . A A .  38 MET CE   1 1 
        8 16183 1 1  38 MET CG   C 18.665 -11.833  -1.887 1.00 . A A .  38 MET CG   1 1 
        8 16184 1 1  38 MET H    H 21.028 -10.039  -2.942 1.00 . A A .  38 MET H    1 1 
        8 16185 1 1  38 MET HA   H 19.429 -10.799  -5.076 1.00 . A A .  38 MET HA   1 1 
        8 16186 1 1  38 MET HB2  H 18.850 -12.672  -3.828 1.00 . A A .  38 MET HB2  1 1 
        8 16187 1 1  38 MET HB3  H 20.373 -12.186  -3.096 1.00 . A A .  38 MET HB3  1 1 
        8 16188 1 1  38 MET HE1  H 20.327 -15.023  -0.873 1.00 . A A .  38 MET HE1  1 1 
        8 16189 1 1  38 MET HE2  H 20.542 -13.981  -2.279 1.00 . A A .  38 MET HE2  1 1 
        8 16190 1 1  38 MET HE3  H 20.906 -13.370  -0.665 1.00 . A A .  38 MET HE3  1 1 
        8 16191 1 1  38 MET HG2  H 19.228 -11.161  -1.256 1.00 . A A .  38 MET HG2  1 1 
        8 16192 1 1  38 MET HG3  H 17.665 -11.446  -2.019 1.00 . A A .  38 MET HG3  1 1 
        8 16193 1 1  38 MET N    N 20.381  -9.713  -3.602 1.00 . A A .  38 MET N    1 1 
        8 16194 1 1  38 MET O    O 17.036 -10.065  -4.646 1.00 . A A .  38 MET O    1 1 
        8 16195 1 1  38 MET SD   S 18.563 -13.439  -1.074 1.00 . A A .  38 MET SD   1 1 
        8 16196 1 1  39 ASP C    C 16.326  -7.339  -3.415 1.00 . A A .  39 ASP C    1 1 
        8 16197 1 1  39 ASP CA   C 16.569  -8.474  -2.425 1.00 . A A .  39 ASP CA   1 1 
        8 16198 1 1  39 ASP CB   C 16.606  -7.925  -0.999 1.00 . A A .  39 ASP CB   1 1 
        8 16199 1 1  39 ASP CG   C 15.254  -7.417  -0.538 1.00 . A A .  39 ASP CG   1 1 
        8 16200 1 1  39 ASP H    H 18.570  -9.092  -2.116 1.00 . A A .  39 ASP H    1 1 
        8 16201 1 1  39 ASP HA   H 15.760  -9.185  -2.507 1.00 . A A .  39 ASP HA   1 1 
        8 16202 1 1  39 ASP HB2  H 16.923  -8.709  -0.326 1.00 . A A .  39 ASP HB2  1 1 
        8 16203 1 1  39 ASP HB3  H 17.312  -7.109  -0.952 1.00 . A A .  39 ASP HB3  1 1 
        8 16204 1 1  39 ASP N    N 17.812  -9.173  -2.732 1.00 . A A .  39 ASP N    1 1 
        8 16205 1 1  39 ASP O    O 15.181  -6.981  -3.695 1.00 . A A .  39 ASP O    1 1 
        8 16206 1 1  39 ASP OD1  O 14.248  -7.709  -1.218 1.00 . A A .  39 ASP OD1  1 1 
        8 16207 1 1  39 ASP OD2  O 15.201  -6.726   0.501 1.00 . A A .  39 ASP OD2  1 1 
        8 16208 1 1  40 ASP C    C 16.732  -6.166  -6.221 1.00 . A A .  40 ASP C    1 1 
        8 16209 1 1  40 ASP CA   C 17.313  -5.680  -4.897 1.00 . A A .  40 ASP CA   1 1 
        8 16210 1 1  40 ASP CB   C 18.690  -5.056  -5.128 1.00 . A A .  40 ASP CB   1 1 
        8 16211 1 1  40 ASP CG   C 18.632  -3.852  -6.048 1.00 . A A .  40 ASP CG   1 1 
        8 16212 1 1  40 ASP H    H 18.294  -7.105  -3.676 1.00 . A A .  40 ASP H    1 1 
        8 16213 1 1  40 ASP HA   H 16.654  -4.933  -4.482 1.00 . A A .  40 ASP HA   1 1 
        8 16214 1 1  40 ASP HB2  H 19.099  -4.740  -4.179 1.00 . A A .  40 ASP HB2  1 1 
        8 16215 1 1  40 ASP HB3  H 19.343  -5.794  -5.570 1.00 . A A .  40 ASP HB3  1 1 
        8 16216 1 1  40 ASP N    N 17.408  -6.776  -3.939 1.00 . A A .  40 ASP N    1 1 
        8 16217 1 1  40 ASP O    O 15.822  -5.549  -6.776 1.00 . A A .  40 ASP O    1 1 
        8 16218 1 1  40 ASP OD1  O 18.083  -2.811  -5.631 1.00 . A A .  40 ASP OD1  1 1 
        8 16219 1 1  40 ASP OD2  O 19.138  -3.951  -7.186 1.00 . A A .  40 ASP OD2  1 1 
        8 16220 1 1  41 PHE C    C 15.371  -8.360  -7.854 1.00 . A A .  41 PHE C    1 1 
        8 16221 1 1  41 PHE CA   C 16.800  -7.842  -7.985 1.00 . A A .  41 PHE CA   1 1 
        8 16222 1 1  41 PHE CB   C 17.727  -8.976  -8.430 1.00 . A A .  41 PHE CB   1 1 
        8 16223 1 1  41 PHE CD1  C 18.333  -7.770 -10.546 1.00 . A A .  41 PHE CD1  1 1 
        8 16224 1 1  41 PHE CD2  C 18.012 -10.131 -10.639 1.00 . A A .  41 PHE CD2  1 1 
        8 16225 1 1  41 PHE CE1  C 18.613  -7.751 -11.899 1.00 . A A .  41 PHE CE1  1 1 
        8 16226 1 1  41 PHE CE2  C 18.291 -10.118 -11.993 1.00 . A A .  41 PHE CE2  1 1 
        8 16227 1 1  41 PHE CG   C 18.030  -8.959  -9.901 1.00 . A A .  41 PHE CG   1 1 
        8 16228 1 1  41 PHE CZ   C 18.591  -8.927 -12.624 1.00 . A A .  41 PHE CZ   1 1 
        8 16229 1 1  41 PHE H    H 17.987  -7.722  -6.236 1.00 . A A .  41 PHE H    1 1 
        8 16230 1 1  41 PHE HA   H 16.820  -7.059  -8.727 1.00 . A A .  41 PHE HA   1 1 
        8 16231 1 1  41 PHE HB2  H 18.663  -8.896  -7.898 1.00 . A A .  41 PHE HB2  1 1 
        8 16232 1 1  41 PHE HB3  H 17.264  -9.922  -8.196 1.00 . A A .  41 PHE HB3  1 1 
        8 16233 1 1  41 PHE HD1  H 18.351  -6.849  -9.980 1.00 . A A .  41 PHE HD1  1 1 
        8 16234 1 1  41 PHE HD2  H 17.776 -11.064 -10.148 1.00 . A A .  41 PHE HD2  1 1 
        8 16235 1 1  41 PHE HE1  H 18.847  -6.818 -12.389 1.00 . A A .  41 PHE HE1  1 1 
        8 16236 1 1  41 PHE HE2  H 18.273 -11.039 -12.557 1.00 . A A .  41 PHE HE2  1 1 
        8 16237 1 1  41 PHE HZ   H 18.810  -8.914 -13.681 1.00 . A A .  41 PHE HZ   1 1 
        8 16238 1 1  41 PHE N    N 17.264  -7.275  -6.724 1.00 . A A .  41 PHE N    1 1 
        8 16239 1 1  41 PHE O    O 14.555  -8.200  -8.763 1.00 . A A .  41 PHE O    1 1 
        8 16240 1 1  42 LEU C    C 12.740  -8.408  -6.210 1.00 . A A .  42 LEU C    1 1 
        8 16241 1 1  42 LEU CA   C 13.745  -9.527  -6.468 1.00 . A A .  42 LEU CA   1 1 
        8 16242 1 1  42 LEU CB   C 13.779 -10.483  -5.275 1.00 . A A .  42 LEU CB   1 1 
        8 16243 1 1  42 LEU CD1  C 11.597 -11.703  -5.455 1.00 . A A .  42 LEU CD1  1 1 
        8 16244 1 1  42 LEU CD2  C 13.566 -12.464  -6.796 1.00 . A A .  42 LEU CD2  1 1 
        8 16245 1 1  42 LEU CG   C 13.111 -11.842  -5.484 1.00 . A A .  42 LEU CG   1 1 
        8 16246 1 1  42 LEU H    H 15.767  -9.081  -6.032 1.00 . A A .  42 LEU H    1 1 
        8 16247 1 1  42 LEU HA   H 13.439 -10.073  -7.348 1.00 . A A .  42 LEU HA   1 1 
        8 16248 1 1  42 LEU HB2  H 14.813 -10.658  -5.021 1.00 . A A .  42 LEU HB2  1 1 
        8 16249 1 1  42 LEU HB3  H 13.286  -9.994  -4.446 1.00 . A A .  42 LEU HB3  1 1 
        8 16250 1 1  42 LEU HD11 H 11.326 -10.678  -5.658 1.00 . A A .  42 LEU HD11 1 1 
        8 16251 1 1  42 LEU HD12 H 11.228 -11.987  -4.480 1.00 . A A .  42 LEU HD12 1 1 
        8 16252 1 1  42 LEU HD13 H 11.162 -12.347  -6.205 1.00 . A A .  42 LEU HD13 1 1 
        8 16253 1 1  42 LEU HD21 H 14.389 -11.891  -7.199 1.00 . A A .  42 LEU HD21 1 1 
        8 16254 1 1  42 LEU HD22 H 12.747 -12.458  -7.500 1.00 . A A .  42 LEU HD22 1 1 
        8 16255 1 1  42 LEU HD23 H 13.885 -13.480  -6.622 1.00 . A A .  42 LEU HD23 1 1 
        8 16256 1 1  42 LEU HG   H 13.400 -12.506  -4.681 1.00 . A A .  42 LEU HG   1 1 
        8 16257 1 1  42 LEU N    N 15.075  -8.984  -6.719 1.00 . A A .  42 LEU N    1 1 
        8 16258 1 1  42 LEU O    O 11.562  -8.529  -6.546 1.00 . A A .  42 LEU O    1 1 
        8 16259 1 1  43 MET C    C 11.898  -5.492  -6.595 1.00 . A A .  43 MET C    1 1 
        8 16260 1 1  43 MET CA   C 12.358  -6.179  -5.312 1.00 . A A .  43 MET CA   1 1 
        8 16261 1 1  43 MET CB   C 13.097  -5.179  -4.422 1.00 . A A .  43 MET CB   1 1 
        8 16262 1 1  43 MET CE   C 14.330  -2.001  -4.233 1.00 . A A .  43 MET CE   1 1 
        8 16263 1 1  43 MET CG   C 12.315  -3.902  -4.161 1.00 . A A .  43 MET CG   1 1 
        8 16264 1 1  43 MET H    H 14.163  -7.283  -5.368 1.00 . A A .  43 MET H    1 1 
        8 16265 1 1  43 MET HA   H 11.491  -6.546  -4.784 1.00 . A A .  43 MET HA   1 1 
        8 16266 1 1  43 MET HB2  H 13.307  -5.647  -3.472 1.00 . A A .  43 MET HB2  1 1 
        8 16267 1 1  43 MET HB3  H 14.030  -4.913  -4.896 1.00 . A A .  43 MET HB3  1 1 
        8 16268 1 1  43 MET HE1  H 13.790  -1.678  -5.111 1.00 . A A .  43 MET HE1  1 1 
        8 16269 1 1  43 MET HE2  H 14.802  -1.149  -3.766 1.00 . A A .  43 MET HE2  1 1 
        8 16270 1 1  43 MET HE3  H 15.084  -2.720  -4.518 1.00 . A A .  43 MET HE3  1 1 
        8 16271 1 1  43 MET HG2  H 12.130  -3.410  -5.104 1.00 . A A .  43 MET HG2  1 1 
        8 16272 1 1  43 MET HG3  H 11.372  -4.162  -3.702 1.00 . A A .  43 MET HG3  1 1 
        8 16273 1 1  43 MET N    N 13.214  -7.320  -5.612 1.00 . A A .  43 MET N    1 1 
        8 16274 1 1  43 MET O    O 10.739  -5.094  -6.717 1.00 . A A .  43 MET O    1 1 
        8 16275 1 1  43 MET SD   S 13.191  -2.759  -3.077 1.00 . A A .  43 MET SD   1 1 
        8 16276 1 1  44 LYS C    C 11.596  -5.608  -9.669 1.00 . A A .  44 LYS C    1 1 
        8 16277 1 1  44 LYS CA   C 12.502  -4.719  -8.822 1.00 . A A .  44 LYS CA   1 1 
        8 16278 1 1  44 LYS CB   C 13.790  -4.408  -9.588 1.00 . A A .  44 LYS CB   1 1 
        8 16279 1 1  44 LYS CD   C 15.777  -5.318 -10.826 1.00 . A A .  44 LYS CD   1 1 
        8 16280 1 1  44 LYS CE   C 16.713  -4.262 -10.258 1.00 . A A .  44 LYS CE   1 1 
        8 16281 1 1  44 LYS CG   C 14.644  -5.633  -9.865 1.00 . A A .  44 LYS CG   1 1 
        8 16282 1 1  44 LYS H    H 13.720  -5.694  -7.392 1.00 . A A .  44 LYS H    1 1 
        8 16283 1 1  44 LYS HA   H 11.985  -3.794  -8.613 1.00 . A A .  44 LYS HA   1 1 
        8 16284 1 1  44 LYS HB2  H 13.532  -3.954 -10.534 1.00 . A A .  44 LYS HB2  1 1 
        8 16285 1 1  44 LYS HB3  H 14.377  -3.708  -9.012 1.00 . A A .  44 LYS HB3  1 1 
        8 16286 1 1  44 LYS HD2  H 16.341  -6.220 -11.013 1.00 . A A .  44 LYS HD2  1 1 
        8 16287 1 1  44 LYS HD3  H 15.359  -4.954 -11.755 1.00 . A A .  44 LYS HD3  1 1 
        8 16288 1 1  44 LYS HE2  H 16.208  -3.308 -10.270 1.00 . A A .  44 LYS HE2  1 1 
        8 16289 1 1  44 LYS HE3  H 16.957  -4.527  -9.240 1.00 . A A .  44 LYS HE3  1 1 
        8 16290 1 1  44 LYS HG2  H 15.064  -5.986  -8.934 1.00 . A A .  44 LYS HG2  1 1 
        8 16291 1 1  44 LYS HG3  H 14.022  -6.405 -10.296 1.00 . A A .  44 LYS HG3  1 1 
        8 16292 1 1  44 LYS HZ1  H 17.752  -4.060 -12.059 1.00 . A A .  44 LYS HZ1  1 1 
        8 16293 1 1  44 LYS HZ2  H 18.554  -5.004 -10.908 1.00 . A A .  44 LYS HZ2  1 1 
        8 16294 1 1  44 LYS HZ3  H 18.514  -3.321 -10.742 1.00 . A A .  44 LYS HZ3  1 1 
        8 16295 1 1  44 LYS N    N 12.813  -5.356  -7.548 1.00 . A A .  44 LYS N    1 1 
        8 16296 1 1  44 LYS NZ   N 17.972  -4.154 -11.047 1.00 . A A .  44 LYS NZ   1 1 
        8 16297 1 1  44 LYS O    O 10.739  -5.117 -10.404 1.00 . A A .  44 LYS O    1 1 
        8 16298 1 1  45 LYS C    C  9.525  -7.806  -9.897 1.00 . A A .  45 LYS C    1 1 
        8 16299 1 1  45 LYS CA   C 10.991  -7.876 -10.313 1.00 . A A .  45 LYS CA   1 1 
        8 16300 1 1  45 LYS CB   C 11.525  -9.294 -10.102 1.00 . A A .  45 LYS CB   1 1 
        8 16301 1 1  45 LYS CD   C 10.701 -10.591 -12.089 1.00 . A A .  45 LYS CD   1 1 
        8 16302 1 1  45 LYS CE   C  9.677 -11.596 -12.594 1.00 . A A .  45 LYS CE   1 1 
        8 16303 1 1  45 LYS CG   C 10.579 -10.379 -10.590 1.00 . A A .  45 LYS CG   1 1 
        8 16304 1 1  45 LYS H    H 12.491  -7.248  -8.958 1.00 . A A .  45 LYS H    1 1 
        8 16305 1 1  45 LYS HA   H 11.068  -7.623 -11.360 1.00 . A A .  45 LYS HA   1 1 
        8 16306 1 1  45 LYS HB2  H 12.460  -9.397 -10.632 1.00 . A A .  45 LYS HB2  1 1 
        8 16307 1 1  45 LYS HB3  H 11.700  -9.447  -9.047 1.00 . A A .  45 LYS HB3  1 1 
        8 16308 1 1  45 LYS HD2  H 10.542  -9.649 -12.592 1.00 . A A .  45 LYS HD2  1 1 
        8 16309 1 1  45 LYS HD3  H 11.693 -10.958 -12.313 1.00 . A A .  45 LYS HD3  1 1 
        8 16310 1 1  45 LYS HE2  H 10.107 -12.585 -12.545 1.00 . A A .  45 LYS HE2  1 1 
        8 16311 1 1  45 LYS HE3  H  8.804 -11.552 -11.959 1.00 . A A .  45 LYS HE3  1 1 
        8 16312 1 1  45 LYS HG2  H 10.816 -11.304 -10.085 1.00 . A A .  45 LYS HG2  1 1 
        8 16313 1 1  45 LYS HG3  H  9.564 -10.089 -10.357 1.00 . A A .  45 LYS HG3  1 1 
        8 16314 1 1  45 LYS HZ1  H  9.565 -10.355 -14.271 1.00 . A A .  45 LYS HZ1  1 1 
        8 16315 1 1  45 LYS HZ2  H  8.235 -11.384 -14.091 1.00 . A A .  45 LYS HZ2  1 1 
        8 16316 1 1  45 LYS HZ3  H  9.711 -11.999 -14.644 1.00 . A A .  45 LYS HZ3  1 1 
        8 16317 1 1  45 LYS N    N 11.791  -6.917  -9.560 1.00 . A A .  45 LYS N    1 1 
        8 16318 1 1  45 LYS NZ   N  9.269 -11.314 -13.998 1.00 . A A .  45 LYS NZ   1 1 
        8 16319 1 1  45 LYS O    O  8.639  -7.646 -10.737 1.00 . A A .  45 LYS O    1 1 
        8 16320 1 1  46 SER C    C  7.287  -6.509  -8.317 1.00 . A A .  46 SER C    1 1 
        8 16321 1 1  46 SER CA   C  7.918  -7.877  -8.071 1.00 . A A .  46 SER CA   1 1 
        8 16322 1 1  46 SER CB   C  7.917  -8.188  -6.573 1.00 . A A .  46 SER CB   1 1 
        8 16323 1 1  46 SER H    H 10.026  -8.050  -7.977 1.00 . A A .  46 SER H    1 1 
        8 16324 1 1  46 SER HA   H  7.336  -8.627  -8.586 1.00 . A A .  46 SER HA   1 1 
        8 16325 1 1  46 SER HB2  H  8.768  -8.809  -6.337 1.00 . A A .  46 SER HB2  1 1 
        8 16326 1 1  46 SER HB3  H  7.980  -7.265  -6.016 1.00 . A A .  46 SER HB3  1 1 
        8 16327 1 1  46 SER HG   H  5.969  -8.361  -6.470 1.00 . A A .  46 SER HG   1 1 
        8 16328 1 1  46 SER N    N  9.277  -7.924  -8.597 1.00 . A A .  46 SER N    1 1 
        8 16329 1 1  46 SER O    O  6.065  -6.379  -8.383 1.00 . A A .  46 SER O    1 1 
        8 16330 1 1  46 SER OG   O  6.734  -8.870  -6.194 1.00 . A A .  46 SER OG   1 1 
        8 16331 1 1  47 LYS C    C  7.150  -3.980 -10.123 1.00 . A A .  47 LYS C    1 1 
        8 16332 1 1  47 LYS CA   C  7.659  -4.133  -8.694 1.00 . A A .  47 LYS CA   1 1 
        8 16333 1 1  47 LYS CB   C  8.782  -3.127  -8.430 1.00 . A A .  47 LYS CB   1 1 
        8 16334 1 1  47 LYS CD   C  8.502  -1.343 -10.175 1.00 . A A .  47 LYS CD   1 1 
        8 16335 1 1  47 LYS CE   C  9.353  -0.121 -10.483 1.00 . A A .  47 LYS CE   1 1 
        8 16336 1 1  47 LYS CG   C  9.352  -2.507  -9.694 1.00 . A A .  47 LYS CG   1 1 
        8 16337 1 1  47 LYS H    H  9.095  -5.659  -8.390 1.00 . A A .  47 LYS H    1 1 
        8 16338 1 1  47 LYS HA   H  6.845  -3.939  -8.012 1.00 . A A .  47 LYS HA   1 1 
        8 16339 1 1  47 LYS HB2  H  8.399  -2.334  -7.805 1.00 . A A .  47 LYS HB2  1 1 
        8 16340 1 1  47 LYS HB3  H  9.583  -3.630  -7.908 1.00 . A A .  47 LYS HB3  1 1 
        8 16341 1 1  47 LYS HD2  H  7.978  -1.638 -11.073 1.00 . A A .  47 LYS HD2  1 1 
        8 16342 1 1  47 LYS HD3  H  7.787  -1.088  -9.406 1.00 . A A .  47 LYS HD3  1 1 
        8 16343 1 1  47 LYS HE2  H  8.708   0.675 -10.823 1.00 . A A .  47 LYS HE2  1 1 
        8 16344 1 1  47 LYS HE3  H  9.859   0.186  -9.579 1.00 . A A .  47 LYS HE3  1 1 
        8 16345 1 1  47 LYS HG2  H 10.350  -2.149  -9.490 1.00 . A A .  47 LYS HG2  1 1 
        8 16346 1 1  47 LYS HG3  H  9.388  -3.259 -10.469 1.00 . A A .  47 LYS HG3  1 1 
        8 16347 1 1  47 LYS HZ1  H  9.965  -1.023 -12.265 1.00 . A A .  47 LYS HZ1  1 1 
        8 16348 1 1  47 LYS HZ2  H 11.196  -0.875 -11.115 1.00 . A A .  47 LYS HZ2  1 1 
        8 16349 1 1  47 LYS HZ3  H 10.679   0.484 -11.980 1.00 . A A .  47 LYS HZ3  1 1 
        8 16350 1 1  47 LYS N    N  8.131  -5.492  -8.453 1.00 . A A .  47 LYS N    1 1 
        8 16351 1 1  47 LYS NZ   N 10.370  -0.403 -11.535 1.00 . A A .  47 LYS NZ   1 1 
        8 16352 1 1  47 LYS O    O  6.268  -3.164 -10.393 1.00 . A A .  47 LYS O    1 1 
        8 16353 1 1  48 ILE C    C  6.046  -5.540 -12.674 1.00 . A A .  48 ILE C    1 1 
        8 16354 1 1  48 ILE CA   C  7.310  -4.721 -12.435 1.00 . A A .  48 ILE CA   1 1 
        8 16355 1 1  48 ILE CB   C  8.428  -5.242 -13.357 1.00 . A A .  48 ILE CB   1 1 
        8 16356 1 1  48 ILE CD1  C 10.967  -5.069 -13.306 1.00 . A A .  48 ILE CD1  1 1 
        8 16357 1 1  48 ILE CG1  C  9.650  -4.325 -13.283 1.00 . A A .  48 ILE CG1  1 1 
        8 16358 1 1  48 ILE CG2  C  7.926  -5.350 -14.789 1.00 . A A .  48 ILE CG2  1 1 
        8 16359 1 1  48 ILE H    H  8.408  -5.398 -10.757 1.00 . A A .  48 ILE H    1 1 
        8 16360 1 1  48 ILE HA   H  7.112  -3.690 -12.690 1.00 . A A .  48 ILE HA   1 1 
        8 16361 1 1  48 ILE HB   H  8.708  -6.230 -13.024 1.00 . A A .  48 ILE HB   1 1 
        8 16362 1 1  48 ILE HD11 H 11.584  -4.734 -12.485 1.00 . A A .  48 ILE HD11 1 1 
        8 16363 1 1  48 ILE HD12 H 10.784  -6.128 -13.211 1.00 . A A .  48 ILE HD12 1 1 
        8 16364 1 1  48 ILE HD13 H 11.474  -4.873 -14.240 1.00 . A A .  48 ILE HD13 1 1 
        8 16365 1 1  48 ILE HG12 H  9.637  -3.649 -14.124 1.00 . A A .  48 ILE HG12 1 1 
        8 16366 1 1  48 ILE HG13 H  9.606  -3.753 -12.367 1.00 . A A .  48 ILE HG13 1 1 
        8 16367 1 1  48 ILE HG21 H  7.391  -6.280 -14.914 1.00 . A A .  48 ILE HG21 1 1 
        8 16368 1 1  48 ILE HG22 H  7.263  -4.524 -15.001 1.00 . A A .  48 ILE HG22 1 1 
        8 16369 1 1  48 ILE HG23 H  8.764  -5.323 -15.469 1.00 . A A .  48 ILE HG23 1 1 
        8 16370 1 1  48 ILE N    N  7.710  -4.769 -11.034 1.00 . A A .  48 ILE N    1 1 
        8 16371 1 1  48 ILE O    O  5.234  -5.209 -13.539 1.00 . A A .  48 ILE O    1 1 
        8 16372 1 1  49 LEU C    C  3.436  -6.711 -11.708 1.00 . A A .  49 LEU C    1 1 
        8 16373 1 1  49 LEU CA   C  4.718  -7.474 -12.027 1.00 . A A .  49 LEU CA   1 1 
        8 16374 1 1  49 LEU CB   C  4.851  -8.680 -11.096 1.00 . A A .  49 LEU CB   1 1 
        8 16375 1 1  49 LEU CD1  C  6.045 -10.831 -10.613 1.00 . A A .  49 LEU CD1  1 1 
        8 16376 1 1  49 LEU CD2  C  6.769  -9.407 -12.537 1.00 . A A .  49 LEU CD2  1 1 
        8 16377 1 1  49 LEU CG   C  6.195  -9.408 -11.128 1.00 . A A .  49 LEU CG   1 1 
        8 16378 1 1  49 LEU H    H  6.566  -6.820 -11.230 1.00 . A A .  49 LEU H    1 1 
        8 16379 1 1  49 LEU HA   H  4.671  -7.821 -13.048 1.00 . A A .  49 LEU HA   1 1 
        8 16380 1 1  49 LEU HB2  H  4.684  -8.339 -10.086 1.00 . A A .  49 LEU HB2  1 1 
        8 16381 1 1  49 LEU HB3  H  4.082  -9.391 -11.365 1.00 . A A .  49 LEU HB3  1 1 
        8 16382 1 1  49 LEU HD11 H  7.018 -11.293 -10.543 1.00 . A A .  49 LEU HD11 1 1 
        8 16383 1 1  49 LEU HD12 H  5.425 -11.396 -11.293 1.00 . A A .  49 LEU HD12 1 1 
        8 16384 1 1  49 LEU HD13 H  5.583 -10.813  -9.636 1.00 . A A .  49 LEU HD13 1 1 
        8 16385 1 1  49 LEU HD21 H  5.974  -9.574 -13.249 1.00 . A A .  49 LEU HD21 1 1 
        8 16386 1 1  49 LEU HD22 H  7.503 -10.194 -12.627 1.00 . A A .  49 LEU HD22 1 1 
        8 16387 1 1  49 LEU HD23 H  7.235  -8.454 -12.735 1.00 . A A .  49 LEU HD23 1 1 
        8 16388 1 1  49 LEU HG   H  6.892  -8.892 -10.482 1.00 . A A .  49 LEU HG   1 1 
        8 16389 1 1  49 LEU N    N  5.885  -6.608 -11.901 1.00 . A A .  49 LEU N    1 1 
        8 16390 1 1  49 LEU O    O  2.343  -7.125 -12.092 1.00 . A A .  49 LEU O    1 1 
        8 16391 1 1  50 GLY C    C  2.366  -3.484 -11.422 1.00 . A A .  50 GLY C    1 1 
        8 16392 1 1  50 GLY CA   C  2.426  -4.786 -10.649 1.00 . A A .  50 GLY CA   1 1 
        8 16393 1 1  50 GLY H    H  4.476  -5.310 -10.726 1.00 . A A .  50 GLY H    1 1 
        8 16394 1 1  50 GLY HA2  H  1.529  -5.353 -10.850 1.00 . A A .  50 GLY HA2  1 1 
        8 16395 1 1  50 GLY HA3  H  2.469  -4.563  -9.593 1.00 . A A .  50 GLY HA3  1 1 
        8 16396 1 1  50 GLY N    N  3.579  -5.591 -11.005 1.00 . A A .  50 GLY N    1 1 
        8 16397 1 1  50 GLY O    O  1.285  -3.006 -11.767 1.00 . A A .  50 GLY O    1 1 
        8 16398 1 1  51 LYS C    C  2.854  -1.747 -13.753 1.00 . A A .  51 LYS C    1 1 
        8 16399 1 1  51 LYS CA   C  3.609  -1.650 -12.431 1.00 . A A .  51 LYS CA   1 1 
        8 16400 1 1  51 LYS CB   C  5.070  -1.278 -12.692 1.00 . A A .  51 LYS CB   1 1 
        8 16401 1 1  51 LYS CD   C  5.218   0.053 -10.567 1.00 . A A .  51 LYS CD   1 1 
        8 16402 1 1  51 LYS CE   C  5.863   1.256  -9.896 1.00 . A A .  51 LYS CE   1 1 
        8 16403 1 1  51 LYS CG   C  5.484   0.041 -12.063 1.00 . A A .  51 LYS CG   1 1 
        8 16404 1 1  51 LYS H    H  4.360  -3.335 -11.393 1.00 . A A .  51 LYS H    1 1 
        8 16405 1 1  51 LYS HA   H  3.153  -0.881 -11.826 1.00 . A A .  51 LYS HA   1 1 
        8 16406 1 1  51 LYS HB2  H  5.704  -2.057 -12.295 1.00 . A A .  51 LYS HB2  1 1 
        8 16407 1 1  51 LYS HB3  H  5.226  -1.208 -13.759 1.00 . A A .  51 LYS HB3  1 1 
        8 16408 1 1  51 LYS HD2  H  4.152   0.090 -10.399 1.00 . A A .  51 LYS HD2  1 1 
        8 16409 1 1  51 LYS HD3  H  5.622  -0.851 -10.132 1.00 . A A .  51 LYS HD3  1 1 
        8 16410 1 1  51 LYS HE2  H  6.912   1.274 -10.150 1.00 . A A .  51 LYS HE2  1 1 
        8 16411 1 1  51 LYS HE3  H  5.389   2.154 -10.263 1.00 . A A .  51 LYS HE3  1 1 
        8 16412 1 1  51 LYS HG2  H  6.539   0.196 -12.232 1.00 . A A .  51 LYS HG2  1 1 
        8 16413 1 1  51 LYS HG3  H  4.923   0.842 -12.525 1.00 . A A .  51 LYS HG3  1 1 
        8 16414 1 1  51 LYS HZ1  H  4.723   1.098  -8.153 1.00 . A A .  51 LYS HZ1  1 1 
        8 16415 1 1  51 LYS HZ2  H  6.089   2.082  -7.991 1.00 . A A .  51 LYS HZ2  1 1 
        8 16416 1 1  51 LYS HZ3  H  6.259   0.399  -8.032 1.00 . A A .  51 LYS HZ3  1 1 
        8 16417 1 1  51 LYS N    N  3.531  -2.906 -11.695 1.00 . A A .  51 LYS N    1 1 
        8 16418 1 1  51 LYS NZ   N  5.724   1.205  -8.414 1.00 . A A .  51 LYS NZ   1 1 
        8 16419 1 1  51 LYS O    O  2.373  -2.817 -14.129 1.00 . A A .  51 LYS O    1 1 
        8 16420 1 1  52 THR C    C  3.031  -0.326 -16.883 1.00 . A A .  52 THR C    1 1 
        8 16421 1 1  52 THR CA   C  2.059  -0.583 -15.737 1.00 . A A .  52 THR CA   1 1 
        8 16422 1 1  52 THR CB   C  0.970   0.506 -15.750 1.00 . A A .  52 THR CB   1 1 
        8 16423 1 1  52 THR CG2  C  1.580   1.885 -15.553 1.00 . A A .  52 THR CG2  1 1 
        8 16424 1 1  52 THR H    H  3.159   0.197 -14.105 1.00 . A A .  52 THR H    1 1 
        8 16425 1 1  52 THR HA   H  1.584  -1.541 -15.889 1.00 . A A .  52 THR HA   1 1 
        8 16426 1 1  52 THR HB   H  0.281   0.314 -14.939 1.00 . A A .  52 THR HB   1 1 
        8 16427 1 1  52 THR HG1  H -0.444  -0.190 -16.936 1.00 . A A .  52 THR HG1  1 1 
        8 16428 1 1  52 THR HG21 H  1.683   2.373 -16.511 1.00 . A A .  52 THR HG21 1 1 
        8 16429 1 1  52 THR HG22 H  2.552   1.786 -15.092 1.00 . A A .  52 THR HG22 1 1 
        8 16430 1 1  52 THR HG23 H  0.938   2.475 -14.917 1.00 . A A .  52 THR HG23 1 1 
        8 16431 1 1  52 THR N    N  2.755  -0.624 -14.457 1.00 . A A .  52 THR N    1 1 
        8 16432 1 1  52 THR O    O  4.185   0.037 -16.661 1.00 . A A .  52 THR O    1 1 
        8 16433 1 1  52 THR OG1  O  0.253   0.468 -16.989 1.00 . A A .  52 THR OG1  1 1 
        8 16434 1 1  53 ASN C    C  3.860   1.142 -19.371 1.00 . A A .  53 ASN C    1 1 
        8 16435 1 1  53 ASN CA   C  3.385  -0.305 -19.292 1.00 . A A .  53 ASN CA   1 1 
        8 16436 1 1  53 ASN CB   C  2.605  -0.668 -20.557 1.00 . A A .  53 ASN CB   1 1 
        8 16437 1 1  53 ASN CG   C  2.386  -2.162 -20.693 1.00 . A A .  53 ASN CG   1 1 
        8 16438 1 1  53 ASN H    H  1.627  -0.807 -18.223 1.00 . A A .  53 ASN H    1 1 
        8 16439 1 1  53 ASN HA   H  4.246  -0.951 -19.212 1.00 . A A .  53 ASN HA   1 1 
        8 16440 1 1  53 ASN HB2  H  1.640  -0.183 -20.530 1.00 . A A .  53 ASN HB2  1 1 
        8 16441 1 1  53 ASN HB3  H  3.153  -0.323 -21.422 1.00 . A A .  53 ASN HB3  1 1 
        8 16442 1 1  53 ASN HD21 H  0.564  -1.852 -21.429 1.00 . A A .  53 ASN HD21 1 1 
        8 16443 1 1  53 ASN HD22 H  1.044  -3.505 -21.283 1.00 . A A .  53 ASN HD22 1 1 
        8 16444 1 1  53 ASN N    N  2.556  -0.517 -18.110 1.00 . A A .  53 ASN N    1 1 
        8 16445 1 1  53 ASN ND2  N  1.213  -2.545 -21.185 1.00 . A A .  53 ASN ND2  1 1 
        8 16446 1 1  53 ASN O    O  4.875   1.441 -20.000 1.00 . A A .  53 ASN O    1 1 
        8 16447 1 1  53 ASN OD1  O  3.260  -2.962 -20.360 1.00 . A A .  53 ASN OD1  1 1 
        8 16448 1 1  54 LYS C    C  4.634   3.726 -17.780 1.00 . A A .  54 LYS C    1 1 
        8 16449 1 1  54 LYS CA   C  3.465   3.455 -18.721 1.00 . A A .  54 LYS CA   1 1 
        8 16450 1 1  54 LYS CB   C  2.255   4.294 -18.304 1.00 . A A .  54 LYS CB   1 1 
        8 16451 1 1  54 LYS CD   C -0.146   4.893 -18.733 1.00 . A A .  54 LYS CD   1 1 
        8 16452 1 1  54 LYS CE   C -0.782   4.659 -17.371 1.00 . A A .  54 LYS CE   1 1 
        8 16453 1 1  54 LYS CG   C  0.968   3.897 -19.006 1.00 . A A .  54 LYS CG   1 1 
        8 16454 1 1  54 LYS H    H  2.321   1.739 -18.242 1.00 . A A .  54 LYS H    1 1 
        8 16455 1 1  54 LYS HA   H  3.755   3.730 -19.724 1.00 . A A .  54 LYS HA   1 1 
        8 16456 1 1  54 LYS HB2  H  2.108   4.188 -17.240 1.00 . A A .  54 LYS HB2  1 1 
        8 16457 1 1  54 LYS HB3  H  2.457   5.332 -18.529 1.00 . A A .  54 LYS HB3  1 1 
        8 16458 1 1  54 LYS HD2  H  0.261   5.892 -18.760 1.00 . A A .  54 LYS HD2  1 1 
        8 16459 1 1  54 LYS HD3  H -0.904   4.790 -19.497 1.00 . A A .  54 LYS HD3  1 1 
        8 16460 1 1  54 LYS HE2  H -0.004   4.427 -16.660 1.00 . A A .  54 LYS HE2  1 1 
        8 16461 1 1  54 LYS HE3  H -1.291   5.561 -17.066 1.00 . A A .  54 LYS HE3  1 1 
        8 16462 1 1  54 LYS HG2  H  1.147   3.855 -20.070 1.00 . A A .  54 LYS HG2  1 1 
        8 16463 1 1  54 LYS HG3  H  0.662   2.922 -18.652 1.00 . A A .  54 LYS HG3  1 1 
        8 16464 1 1  54 LYS HZ1  H -2.048   3.340 -18.381 1.00 . A A .  54 LYS HZ1  1 1 
        8 16465 1 1  54 LYS HZ2  H -2.605   3.785 -16.847 1.00 . A A .  54 LYS HZ2  1 1 
        8 16466 1 1  54 LYS HZ3  H -1.334   2.679 -16.997 1.00 . A A .  54 LYS HZ3  1 1 
        8 16467 1 1  54 LYS N    N  3.120   2.038 -18.727 1.00 . A A .  54 LYS N    1 1 
        8 16468 1 1  54 LYS NZ   N -1.761   3.537 -17.401 1.00 . A A .  54 LYS NZ   1 1 
        8 16469 1 1  54 LYS O    O  5.518   4.525 -18.089 1.00 . A A .  54 LYS O    1 1 
        8 16470 1 1  55 GLN C    C  6.905   2.367 -15.999 1.00 . A A .  55 GLN C    1 1 
        8 16471 1 1  55 GLN CA   C  5.694   3.225 -15.647 1.00 . A A .  55 GLN CA   1 1 
        8 16472 1 1  55 GLN CB   C  5.185   2.862 -14.251 1.00 . A A .  55 GLN CB   1 1 
        8 16473 1 1  55 GLN CD   C  6.672   4.454 -12.971 1.00 . A A .  55 GLN CD   1 1 
        8 16474 1 1  55 GLN CG   C  6.235   3.015 -13.163 1.00 . A A .  55 GLN CG   1 1 
        8 16475 1 1  55 GLN H    H  3.900   2.433 -16.444 1.00 . A A .  55 GLN H    1 1 
        8 16476 1 1  55 GLN HA   H  5.990   4.263 -15.654 1.00 . A A .  55 GLN HA   1 1 
        8 16477 1 1  55 GLN HB2  H  4.350   3.501 -14.008 1.00 . A A .  55 GLN HB2  1 1 
        8 16478 1 1  55 GLN HB3  H  4.853   1.835 -14.258 1.00 . A A .  55 GLN HB3  1 1 
        8 16479 1 1  55 GLN HE21 H  4.961   4.877 -12.051 1.00 . A A .  55 GLN HE21 1 1 
        8 16480 1 1  55 GLN HE22 H  6.072   6.190 -12.211 1.00 . A A .  55 GLN HE22 1 1 
        8 16481 1 1  55 GLN HG2  H  5.826   2.653 -12.231 1.00 . A A .  55 GLN HG2  1 1 
        8 16482 1 1  55 GLN HG3  H  7.099   2.424 -13.429 1.00 . A A .  55 GLN HG3  1 1 
        8 16483 1 1  55 GLN N    N  4.632   3.055 -16.633 1.00 . A A .  55 GLN N    1 1 
        8 16484 1 1  55 GLN NE2  N  5.815   5.255 -12.349 1.00 . A A .  55 GLN NE2  1 1 
        8 16485 1 1  55 GLN O    O  8.045   2.735 -15.711 1.00 . A A .  55 GLN O    1 1 
        8 16486 1 1  55 GLN OE1  O  7.768   4.842 -13.378 1.00 . A A .  55 GLN OE1  1 1 
        8 16487 1 1  56 LEU C    C  8.800   1.044 -17.804 1.00 . A A .  56 LEU C    1 1 
        8 16488 1 1  56 LEU CA   C  7.721   0.310 -17.014 1.00 . A A .  56 LEU CA   1 1 
        8 16489 1 1  56 LEU CB   C  7.157  -0.841 -17.848 1.00 . A A .  56 LEU CB   1 1 
        8 16490 1 1  56 LEU CD1  C  7.774  -3.066 -18.825 1.00 . A A .  56 LEU CD1  1 1 
        8 16491 1 1  56 LEU CD2  C  8.266  -0.966 -20.093 1.00 . A A .  56 LEU CD2  1 1 
        8 16492 1 1  56 LEU CG   C  8.164  -1.600 -18.713 1.00 . A A .  56 LEU CG   1 1 
        8 16493 1 1  56 LEU H    H  5.723   0.983 -16.825 1.00 . A A .  56 LEU H    1 1 
        8 16494 1 1  56 LEU HA   H  8.161  -0.090 -16.113 1.00 . A A .  56 LEU HA   1 1 
        8 16495 1 1  56 LEU HB2  H  6.704  -1.549 -17.171 1.00 . A A .  56 LEU HB2  1 1 
        8 16496 1 1  56 LEU HB3  H  6.398  -0.435 -18.501 1.00 . A A .  56 LEU HB3  1 1 
        8 16497 1 1  56 LEU HD11 H  8.665  -3.668 -18.924 1.00 . A A .  56 LEU HD11 1 1 
        8 16498 1 1  56 LEU HD12 H  7.146  -3.206 -19.692 1.00 . A A .  56 LEU HD12 1 1 
        8 16499 1 1  56 LEU HD13 H  7.235  -3.363 -17.938 1.00 . A A .  56 LEU HD13 1 1 
        8 16500 1 1  56 LEU HD21 H  9.303  -0.913 -20.388 1.00 . A A .  56 LEU HD21 1 1 
        8 16501 1 1  56 LEU HD22 H  7.848   0.030 -20.063 1.00 . A A .  56 LEU HD22 1 1 
        8 16502 1 1  56 LEU HD23 H  7.719  -1.566 -20.805 1.00 . A A .  56 LEU HD23 1 1 
        8 16503 1 1  56 LEU HG   H  9.139  -1.549 -18.248 1.00 . A A .  56 LEU HG   1 1 
        8 16504 1 1  56 LEU N    N  6.651   1.222 -16.623 1.00 . A A .  56 LEU N    1 1 
        8 16505 1 1  56 LEU O    O  8.500   1.853 -18.683 1.00 . A A .  56 LEU O    1 1 
        8 16506 1 1  57 THR C    C 12.010   0.359 -18.930 1.00 . A A .  57 THR C    1 1 
        8 16507 1 1  57 THR CA   C 11.182   1.386 -18.166 1.00 . A A .  57 THR CA   1 1 
        8 16508 1 1  57 THR CB   C 12.096   2.128 -17.172 1.00 . A A .  57 THR CB   1 1 
        8 16509 1 1  57 THR CG2  C 12.498   3.489 -17.719 1.00 . A A .  57 THR CG2  1 1 
        8 16510 1 1  57 THR H    H 10.233   0.102 -16.777 1.00 . A A .  57 THR H    1 1 
        8 16511 1 1  57 THR HA   H 10.786   2.107 -18.866 1.00 . A A .  57 THR HA   1 1 
        8 16512 1 1  57 THR HB   H 12.989   1.539 -17.019 1.00 . A A .  57 THR HB   1 1 
        8 16513 1 1  57 THR HG1  H 11.547   1.503 -15.384 1.00 . A A .  57 THR HG1  1 1 
        8 16514 1 1  57 THR HG21 H 13.482   3.424 -18.158 1.00 . A A .  57 THR HG21 1 1 
        8 16515 1 1  57 THR HG22 H 12.509   4.211 -16.916 1.00 . A A .  57 THR HG22 1 1 
        8 16516 1 1  57 THR HG23 H 11.788   3.798 -18.471 1.00 . A A .  57 THR HG23 1 1 
        8 16517 1 1  57 THR N    N 10.058   0.755 -17.486 1.00 . A A .  57 THR N    1 1 
        8 16518 1 1  57 THR O    O 11.673  -0.825 -18.960 1.00 . A A .  57 THR O    1 1 
        8 16519 1 1  57 THR OG1  O 11.424   2.292 -15.918 1.00 . A A .  57 THR OG1  1 1 
        8 16520 1 1  58 ARG C    C 14.546  -1.160 -19.422 1.00 . A A .  58 ARG C    1 1 
        8 16521 1 1  58 ARG CA   C 13.970  -0.061 -20.310 1.00 . A A .  58 ARG CA   1 1 
        8 16522 1 1  58 ARG CB   C 15.106   0.742 -20.946 1.00 . A A .  58 ARG CB   1 1 
        8 16523 1 1  58 ARG CD   C 15.473  -0.338 -23.186 1.00 . A A .  58 ARG CD   1 1 
        8 16524 1 1  58 ARG CG   C 16.044  -0.099 -21.797 1.00 . A A .  58 ARG CG   1 1 
        8 16525 1 1  58 ARG CZ   C 14.931   0.994 -25.180 1.00 . A A .  58 ARG CZ   1 1 
        8 16526 1 1  58 ARG H    H 13.310   1.773 -19.485 1.00 . A A .  58 ARG H    1 1 
        8 16527 1 1  58 ARG HA   H 13.382  -0.518 -21.091 1.00 . A A .  58 ARG HA   1 1 
        8 16528 1 1  58 ARG HB2  H 14.680   1.511 -21.574 1.00 . A A .  58 ARG HB2  1 1 
        8 16529 1 1  58 ARG HB3  H 15.684   1.207 -20.163 1.00 . A A .  58 ARG HB3  1 1 
        8 16530 1 1  58 ARG HD2  H 16.010  -1.154 -23.645 1.00 . A A .  58 ARG HD2  1 1 
        8 16531 1 1  58 ARG HD3  H 14.430  -0.601 -23.091 1.00 . A A .  58 ARG HD3  1 1 
        8 16532 1 1  58 ARG HE   H 16.190   1.559 -23.739 1.00 . A A .  58 ARG HE   1 1 
        8 16533 1 1  58 ARG HG2  H 16.988   0.417 -21.892 1.00 . A A .  58 ARG HG2  1 1 
        8 16534 1 1  58 ARG HG3  H 16.199  -1.051 -21.311 1.00 . A A .  58 ARG HG3  1 1 
        8 16535 1 1  58 ARG HH11 H 13.991  -0.790 -25.068 1.00 . A A .  58 ARG HH11 1 1 
        8 16536 1 1  58 ARG HH12 H 13.617   0.159 -26.468 1.00 . A A .  58 ARG HH12 1 1 
        8 16537 1 1  58 ARG HH21 H 15.706   2.818 -25.579 1.00 . A A .  58 ARG HH21 1 1 
        8 16538 1 1  58 ARG HH22 H 14.594   2.211 -26.759 1.00 . A A .  58 ARG HH22 1 1 
        8 16539 1 1  58 ARG N    N 13.094   0.819 -19.545 1.00 . A A .  58 ARG N    1 1 
        8 16540 1 1  58 ARG NE   N 15.590   0.844 -24.036 1.00 . A A .  58 ARG NE   1 1 
        8 16541 1 1  58 ARG NH1  N 14.113   0.043 -25.607 1.00 . A A .  58 ARG NH1  1 1 
        8 16542 1 1  58 ARG NH2  N 15.090   2.098 -25.898 1.00 . A A .  58 ARG NH2  1 1 
        8 16543 1 1  58 ARG O    O 14.587  -2.328 -19.810 1.00 . A A .  58 ARG O    1 1 
        8 16544 1 1  59 SER C    C 14.572  -2.837 -16.953 1.00 . A A .  59 SER C    1 1 
        8 16545 1 1  59 SER CA   C 15.568  -1.730 -17.287 1.00 . A A .  59 SER CA   1 1 
        8 16546 1 1  59 SER CB   C 16.001  -1.014 -16.006 1.00 . A A .  59 SER CB   1 1 
        8 16547 1 1  59 SER H    H 14.930   0.167 -17.977 1.00 . A A .  59 SER H    1 1 
        8 16548 1 1  59 SER HA   H 16.436  -2.172 -17.753 1.00 . A A .  59 SER HA   1 1 
        8 16549 1 1  59 SER HB2  H 16.782  -0.307 -16.238 1.00 . A A .  59 SER HB2  1 1 
        8 16550 1 1  59 SER HB3  H 15.154  -0.490 -15.587 1.00 . A A .  59 SER HB3  1 1 
        8 16551 1 1  59 SER HG   H 16.902  -2.677 -15.496 1.00 . A A .  59 SER HG   1 1 
        8 16552 1 1  59 SER N    N 14.990  -0.778 -18.229 1.00 . A A .  59 SER N    1 1 
        8 16553 1 1  59 SER O    O 14.953  -3.990 -16.750 1.00 . A A .  59 SER O    1 1 
        8 16554 1 1  59 SER OG   O 16.489  -1.936 -15.047 1.00 . A A .  59 SER OG   1 1 
        8 16555 1 1  60 ASP C    C 11.985  -4.362 -17.777 1.00 . A A .  60 ASP C    1 1 
        8 16556 1 1  60 ASP CA   C 12.242  -3.438 -16.591 1.00 . A A .  60 ASP CA   1 1 
        8 16557 1 1  60 ASP CB   C 10.952  -2.709 -16.208 1.00 . A A .  60 ASP CB   1 1 
        8 16558 1 1  60 ASP CG   C 11.122  -1.840 -14.978 1.00 . A A .  60 ASP CG   1 1 
        8 16559 1 1  60 ASP H    H 13.053  -1.542 -17.071 1.00 . A A .  60 ASP H    1 1 
        8 16560 1 1  60 ASP HA   H 12.570  -4.032 -15.752 1.00 . A A .  60 ASP HA   1 1 
        8 16561 1 1  60 ASP HB2  H 10.644  -2.080 -17.031 1.00 . A A .  60 ASP HB2  1 1 
        8 16562 1 1  60 ASP HB3  H 10.180  -3.438 -16.009 1.00 . A A .  60 ASP HB3  1 1 
        8 16563 1 1  60 ASP N    N 13.294  -2.477 -16.899 1.00 . A A .  60 ASP N    1 1 
        8 16564 1 1  60 ASP O    O 11.637  -5.530 -17.603 1.00 . A A .  60 ASP O    1 1 
        8 16565 1 1  60 ASP OD1  O 12.044  -2.113 -14.181 1.00 . A A .  60 ASP OD1  1 1 
        8 16566 1 1  60 ASP OD2  O 10.333  -0.886 -14.813 1.00 . A A .  60 ASP OD2  1 1 
        8 16567 1 1  61 ARG C    C 13.092  -5.589 -20.426 1.00 . A A .  61 ARG C    1 1 
        8 16568 1 1  61 ARG CA   C 11.946  -4.608 -20.198 1.00 . A A .  61 ARG CA   1 1 
        8 16569 1 1  61 ARG CB   C 11.809  -3.678 -21.405 1.00 . A A .  61 ARG CB   1 1 
        8 16570 1 1  61 ARG CD   C 10.037  -2.613 -22.835 1.00 . A A .  61 ARG CD   1 1 
        8 16571 1 1  61 ARG CG   C 10.537  -3.905 -22.207 1.00 . A A .  61 ARG CG   1 1 
        8 16572 1 1  61 ARG CZ   C  7.800  -3.281 -23.605 1.00 . A A .  61 ARG CZ   1 1 
        8 16573 1 1  61 ARG H    H 12.439  -2.894 -19.057 1.00 . A A .  61 ARG H    1 1 
        8 16574 1 1  61 ARG HA   H 11.029  -5.165 -20.078 1.00 . A A .  61 ARG HA   1 1 
        8 16575 1 1  61 ARG HB2  H 11.812  -2.655 -21.059 1.00 . A A .  61 ARG HB2  1 1 
        8 16576 1 1  61 ARG HB3  H 12.653  -3.831 -22.060 1.00 . A A .  61 ARG HB3  1 1 
        8 16577 1 1  61 ARG HD2  H  9.602  -1.997 -22.062 1.00 . A A .  61 ARG HD2  1 1 
        8 16578 1 1  61 ARG HD3  H 10.875  -2.096 -23.278 1.00 . A A .  61 ARG HD3  1 1 
        8 16579 1 1  61 ARG HE   H  9.290  -2.702 -24.798 1.00 . A A .  61 ARG HE   1 1 
        8 16580 1 1  61 ARG HG2  H 10.740  -4.618 -22.992 1.00 . A A .  61 ARG HG2  1 1 
        8 16581 1 1  61 ARG HG3  H  9.774  -4.295 -21.551 1.00 . A A .  61 ARG HG3  1 1 
        8 16582 1 1  61 ARG HH11 H  8.066  -3.350 -21.604 1.00 . A A .  61 ARG HH11 1 1 
        8 16583 1 1  61 ARG HH12 H  6.493  -3.818 -22.160 1.00 . A A .  61 ARG HH12 1 1 
        8 16584 1 1  61 ARG HH21 H  7.223  -3.316 -25.542 1.00 . A A .  61 ARG HH21 1 1 
        8 16585 1 1  61 ARG HH22 H  6.015  -3.799 -24.400 1.00 . A A .  61 ARG HH22 1 1 
        8 16586 1 1  61 ARG N    N 12.160  -3.831 -18.983 1.00 . A A .  61 ARG N    1 1 
        8 16587 1 1  61 ARG NE   N  9.032  -2.859 -23.866 1.00 . A A .  61 ARG NE   1 1 
        8 16588 1 1  61 ARG NH1  N  7.422  -3.502 -22.353 1.00 . A A .  61 ARG NH1  1 1 
        8 16589 1 1  61 ARG NH2  N  6.942  -3.482 -24.597 1.00 . A A .  61 ARG NH2  1 1 
        8 16590 1 1  61 ARG O    O 12.869  -6.751 -20.760 1.00 . A A .  61 ARG O    1 1 
        8 16591 1 1  62 GLU C    C 15.521  -7.091 -19.421 1.00 . A A .  62 GLU C    1 1 
        8 16592 1 1  62 GLU CA   C 15.499  -5.945 -20.430 1.00 . A A .  62 GLU CA   1 1 
        8 16593 1 1  62 GLU CB   C 16.772  -5.107 -20.293 1.00 . A A .  62 GLU CB   1 1 
        8 16594 1 1  62 GLU CD   C 18.177  -3.604 -18.826 1.00 . A A .  62 GLU CD   1 1 
        8 16595 1 1  62 GLU CG   C 16.945  -4.484 -18.917 1.00 . A A .  62 GLU CG   1 1 
        8 16596 1 1  62 GLU H    H 14.432  -4.174 -19.976 1.00 . A A .  62 GLU H    1 1 
        8 16597 1 1  62 GLU HA   H 15.458  -6.360 -21.426 1.00 . A A .  62 GLU HA   1 1 
        8 16598 1 1  62 GLU HB2  H 17.627  -5.736 -20.491 1.00 . A A .  62 GLU HB2  1 1 
        8 16599 1 1  62 GLU HB3  H 16.744  -4.311 -21.023 1.00 . A A .  62 GLU HB3  1 1 
        8 16600 1 1  62 GLU HG2  H 16.076  -3.884 -18.695 1.00 . A A .  62 GLU HG2  1 1 
        8 16601 1 1  62 GLU HG3  H 17.031  -5.275 -18.187 1.00 . A A .  62 GLU HG3  1 1 
        8 16602 1 1  62 GLU N    N 14.319  -5.110 -20.243 1.00 . A A .  62 GLU N    1 1 
        8 16603 1 1  62 GLU O    O 15.852  -8.226 -19.762 1.00 . A A .  62 GLU O    1 1 
        8 16604 1 1  62 GLU OE1  O 18.477  -2.899 -19.812 1.00 . A A .  62 GLU OE1  1 1 
        8 16605 1 1  62 GLU OE2  O 18.841  -3.622 -17.768 1.00 . A A .  62 GLU OE2  1 1 
        8 16606 1 1  63 VAL C    C 14.035  -8.805 -17.351 1.00 . A A .  63 VAL C    1 1 
        8 16607 1 1  63 VAL CA   C 15.145  -7.785 -17.119 1.00 . A A .  63 VAL CA   1 1 
        8 16608 1 1  63 VAL CB   C 14.950  -7.136 -15.736 1.00 . A A .  63 VAL CB   1 1 
        8 16609 1 1  63 VAL CG1  C 16.125  -6.231 -15.400 1.00 . A A .  63 VAL CG1  1 1 
        8 16610 1 1  63 VAL CG2  C 13.640  -6.364 -15.690 1.00 . A A .  63 VAL CG2  1 1 
        8 16611 1 1  63 VAL H    H 14.913  -5.860 -17.967 1.00 . A A .  63 VAL H    1 1 
        8 16612 1 1  63 VAL HA   H 16.097  -8.296 -17.123 1.00 . A A .  63 VAL HA   1 1 
        8 16613 1 1  63 VAL HB   H 14.906  -7.922 -14.995 1.00 . A A .  63 VAL HB   1 1 
        8 16614 1 1  63 VAL HG11 H 16.592  -5.895 -16.314 1.00 . A A .  63 VAL HG11 1 1 
        8 16615 1 1  63 VAL HG12 H 15.773  -5.377 -14.840 1.00 . A A .  63 VAL HG12 1 1 
        8 16616 1 1  63 VAL HG13 H 16.844  -6.778 -14.809 1.00 . A A .  63 VAL HG13 1 1 
        8 16617 1 1  63 VAL HG21 H 13.581  -5.706 -16.544 1.00 . A A .  63 VAL HG21 1 1 
        8 16618 1 1  63 VAL HG22 H 12.811  -7.057 -15.712 1.00 . A A .  63 VAL HG22 1 1 
        8 16619 1 1  63 VAL HG23 H 13.597  -5.781 -14.782 1.00 . A A .  63 VAL HG23 1 1 
        8 16620 1 1  63 VAL N    N 15.167  -6.783 -18.178 1.00 . A A .  63 VAL N    1 1 
        8 16621 1 1  63 VAL O    O 14.202  -9.994 -17.076 1.00 . A A .  63 VAL O    1 1 
        8 16622 1 1  64 LEU C    C 12.113 -10.245 -19.187 1.00 . A A .  64 LEU C    1 1 
        8 16623 1 1  64 LEU CA   C 11.763  -9.204 -18.128 1.00 . A A .  64 LEU CA   1 1 
        8 16624 1 1  64 LEU CB   C 10.561  -8.377 -18.587 1.00 . A A .  64 LEU CB   1 1 
        8 16625 1 1  64 LEU CD1  C  9.725  -8.214 -16.230 1.00 . A A .  64 LEU CD1  1 1 
        8 16626 1 1  64 LEU CD2  C  8.308  -7.382 -18.116 1.00 . A A .  64 LEU CD2  1 1 
        8 16627 1 1  64 LEU CG   C  9.329  -8.425 -17.683 1.00 . A A .  64 LEU CG   1 1 
        8 16628 1 1  64 LEU H    H 12.828  -7.376 -18.056 1.00 . A A .  64 LEU H    1 1 
        8 16629 1 1  64 LEU HA   H 11.510  -9.713 -17.210 1.00 . A A .  64 LEU HA   1 1 
        8 16630 1 1  64 LEU HB2  H 10.877  -7.347 -18.661 1.00 . A A .  64 LEU HB2  1 1 
        8 16631 1 1  64 LEU HB3  H 10.269  -8.733 -19.565 1.00 . A A .  64 LEU HB3  1 1 
        8 16632 1 1  64 LEU HD11 H  8.855  -7.929 -15.657 1.00 . A A .  64 LEU HD11 1 1 
        8 16633 1 1  64 LEU HD12 H 10.468  -7.432 -16.169 1.00 . A A .  64 LEU HD12 1 1 
        8 16634 1 1  64 LEU HD13 H 10.134  -9.131 -15.832 1.00 . A A .  64 LEU HD13 1 1 
        8 16635 1 1  64 LEU HD21 H  8.822  -6.523 -18.523 1.00 . A A .  64 LEU HD21 1 1 
        8 16636 1 1  64 LEU HD22 H  7.720  -7.078 -17.262 1.00 . A A .  64 LEU HD22 1 1 
        8 16637 1 1  64 LEU HD23 H  7.660  -7.804 -18.869 1.00 . A A .  64 LEU HD23 1 1 
        8 16638 1 1  64 LEU HG   H  8.868  -9.399 -17.764 1.00 . A A .  64 LEU HG   1 1 
        8 16639 1 1  64 LEU N    N 12.902  -8.333 -17.858 1.00 . A A .  64 LEU N    1 1 
        8 16640 1 1  64 LEU O    O 11.729 -11.409 -19.078 1.00 . A A .  64 LEU O    1 1 
        8 16641 1 1  65 ASP C    C 14.294 -11.711 -20.800 1.00 . A A .  65 ASP C    1 1 
        8 16642 1 1  65 ASP CA   C 13.249 -10.713 -21.288 1.00 . A A .  65 ASP CA   1 1 
        8 16643 1 1  65 ASP CB   C 13.803  -9.910 -22.466 1.00 . A A .  65 ASP CB   1 1 
        8 16644 1 1  65 ASP CG   C 13.088 -10.222 -23.766 1.00 . A A .  65 ASP CG   1 1 
        8 16645 1 1  65 ASP H    H 13.120  -8.877 -20.241 1.00 . A A .  65 ASP H    1 1 
        8 16646 1 1  65 ASP HA   H 12.375 -11.256 -21.613 1.00 . A A .  65 ASP HA   1 1 
        8 16647 1 1  65 ASP HB2  H 13.690  -8.856 -22.259 1.00 . A A .  65 ASP HB2  1 1 
        8 16648 1 1  65 ASP HB3  H 14.851 -10.139 -22.588 1.00 . A A .  65 ASP HB3  1 1 
        8 16649 1 1  65 ASP N    N 12.844  -9.817 -20.210 1.00 . A A .  65 ASP N    1 1 
        8 16650 1 1  65 ASP O    O 14.310 -12.865 -21.227 1.00 . A A .  65 ASP O    1 1 
        8 16651 1 1  65 ASP OD1  O 12.942 -11.420 -24.089 1.00 . A A .  65 ASP OD1  1 1 
        8 16652 1 1  65 ASP OD2  O 12.676  -9.270 -24.461 1.00 . A A .  65 ASP OD2  1 1 
        8 16653 1 1  66 ASN C    C 15.640 -13.119 -18.371 1.00 . A A .  66 ASN C    1 1 
        8 16654 1 1  66 ASN CA   C 16.217 -12.112 -19.362 1.00 . A A .  66 ASN CA   1 1 
        8 16655 1 1  66 ASN CB   C 17.289 -11.263 -18.677 1.00 . A A .  66 ASN CB   1 1 
        8 16656 1 1  66 ASN CG   C 18.518 -12.071 -18.309 1.00 . A A .  66 ASN CG   1 1 
        8 16657 1 1  66 ASN H    H 15.103 -10.328 -19.604 1.00 . A A .  66 ASN H    1 1 
        8 16658 1 1  66 ASN HA   H 16.665 -12.649 -20.183 1.00 . A A .  66 ASN HA   1 1 
        8 16659 1 1  66 ASN HB2  H 17.592 -10.469 -19.345 1.00 . A A .  66 ASN HB2  1 1 
        8 16660 1 1  66 ASN HB3  H 16.880 -10.833 -17.776 1.00 . A A .  66 ASN HB3  1 1 
        8 16661 1 1  66 ASN HD21 H 17.643 -12.682 -16.630 1.00 . A A .  66 ASN HD21 1 1 
        8 16662 1 1  66 ASN HD22 H 19.244 -13.274 -16.902 1.00 . A A .  66 ASN HD22 1 1 
        8 16663 1 1  66 ASN N    N 15.166 -11.258 -19.906 1.00 . A A .  66 ASN N    1 1 
        8 16664 1 1  66 ASN ND2  N 18.463 -12.744 -17.165 1.00 . A A .  66 ASN ND2  1 1 
        8 16665 1 1  66 ASN O    O 15.978 -14.302 -18.405 1.00 . A A .  66 ASN O    1 1 
        8 16666 1 1  66 ASN OD1  O 19.506 -12.090 -19.043 1.00 . A A .  66 ASN OD1  1 1 
        8 16667 1 1  67 TRP C    C 13.327 -14.602 -17.152 1.00 . A A .  67 TRP C    1 1 
        8 16668 1 1  67 TRP CA   C 14.145 -13.499 -16.489 1.00 . A A .  67 TRP CA   1 1 
        8 16669 1 1  67 TRP CB   C 13.253 -12.672 -15.563 1.00 . A A .  67 TRP CB   1 1 
        8 16670 1 1  67 TRP CD1  C 15.090 -12.444 -13.790 1.00 . A A .  67 TRP CD1  1 1 
        8 16671 1 1  67 TRP CD2  C 13.750 -10.657 -13.963 1.00 . A A .  67 TRP CD2  1 1 
        8 16672 1 1  67 TRP CE2  C 14.709 -10.405 -12.962 1.00 . A A .  67 TRP CE2  1 1 
        8 16673 1 1  67 TRP CE3  C 12.801  -9.673 -14.250 1.00 . A A .  67 TRP CE3  1 1 
        8 16674 1 1  67 TRP CG   C 14.012 -11.966 -14.480 1.00 . A A .  67 TRP CG   1 1 
        8 16675 1 1  67 TRP CH2  C 13.801  -8.264 -12.549 1.00 . A A .  67 TRP CH2  1 1 
        8 16676 1 1  67 TRP CZ2  C 14.742  -9.211 -12.248 1.00 . A A .  67 TRP CZ2  1 1 
        8 16677 1 1  67 TRP CZ3  C 12.835  -8.488 -13.540 1.00 . A A .  67 TRP CZ3  1 1 
        8 16678 1 1  67 TRP H    H 14.540 -11.688 -17.512 1.00 . A A .  67 TRP H    1 1 
        8 16679 1 1  67 TRP HA   H 14.933 -13.953 -15.905 1.00 . A A .  67 TRP HA   1 1 
        8 16680 1 1  67 TRP HB2  H 12.733 -11.926 -16.145 1.00 . A A .  67 TRP HB2  1 1 
        8 16681 1 1  67 TRP HB3  H 12.531 -13.325 -15.093 1.00 . A A .  67 TRP HB3  1 1 
        8 16682 1 1  67 TRP HD1  H 15.532 -13.415 -13.950 1.00 . A A .  67 TRP HD1  1 1 
        8 16683 1 1  67 TRP HE1  H 16.270 -11.618 -12.261 1.00 . A A .  67 TRP HE1  1 1 
        8 16684 1 1  67 TRP HE3  H 12.049  -9.826 -15.010 1.00 . A A .  67 TRP HE3  1 1 
        8 16685 1 1  67 TRP HH2  H 13.790  -7.324 -12.020 1.00 . A A .  67 TRP HH2  1 1 
        8 16686 1 1  67 TRP HZ2  H 15.480  -9.023 -11.482 1.00 . A A .  67 TRP HZ2  1 1 
        8 16687 1 1  67 TRP HZ3  H 12.109  -7.715 -13.747 1.00 . A A .  67 TRP HZ3  1 1 
        8 16688 1 1  67 TRP N    N 14.769 -12.641 -17.490 1.00 . A A .  67 TRP N    1 1 
        8 16689 1 1  67 TRP NE1  N 15.513 -11.510 -12.875 1.00 . A A .  67 TRP NE1  1 1 
        8 16690 1 1  67 TRP O    O 13.349 -15.752 -16.714 1.00 . A A .  67 TRP O    1 1 
        8 16691 1 1  68 ARG C    C 12.642 -16.123 -19.793 1.00 . A A .  68 ARG C    1 1 
        8 16692 1 1  68 ARG CA   C 11.781 -15.204 -18.932 1.00 . A A .  68 ARG CA   1 1 
        8 16693 1 1  68 ARG CB   C 10.761 -14.475 -19.809 1.00 . A A .  68 ARG CB   1 1 
        8 16694 1 1  68 ARG CD   C  9.643 -13.458 -17.800 1.00 . A A .  68 ARG CD   1 1 
        8 16695 1 1  68 ARG CG   C  9.439 -14.205 -19.109 1.00 . A A .  68 ARG CG   1 1 
        8 16696 1 1  68 ARG CZ   C  7.348 -12.802 -17.212 1.00 . A A .  68 ARG CZ   1 1 
        8 16697 1 1  68 ARG H    H 12.630 -13.312 -18.512 1.00 . A A .  68 ARG H    1 1 
        8 16698 1 1  68 ARG HA   H 11.254 -15.802 -18.204 1.00 . A A .  68 ARG HA   1 1 
        8 16699 1 1  68 ARG HB2  H 11.180 -13.527 -20.115 1.00 . A A .  68 ARG HB2  1 1 
        8 16700 1 1  68 ARG HB3  H 10.565 -15.073 -20.685 1.00 . A A .  68 ARG HB3  1 1 
        8 16701 1 1  68 ARG HD2  H  9.648 -14.173 -16.991 1.00 . A A .  68 ARG HD2  1 1 
        8 16702 1 1  68 ARG HD3  H 10.594 -12.949 -17.837 1.00 . A A .  68 ARG HD3  1 1 
        8 16703 1 1  68 ARG HE   H  8.817 -11.530 -17.664 1.00 . A A .  68 ARG HE   1 1 
        8 16704 1 1  68 ARG HG2  H  8.814 -13.609 -19.758 1.00 . A A .  68 ARG HG2  1 1 
        8 16705 1 1  68 ARG HG3  H  8.953 -15.148 -18.904 1.00 . A A .  68 ARG HG3  1 1 
        8 16706 1 1  68 ARG HH11 H  7.688 -14.793 -17.213 1.00 . A A .  68 ARG HH11 1 1 
        8 16707 1 1  68 ARG HH12 H  6.075 -14.316 -16.800 1.00 . A A .  68 ARG HH12 1 1 
        8 16708 1 1  68 ARG HH21 H  6.696 -10.890 -17.122 1.00 . A A .  68 ARG HH21 1 1 
        8 16709 1 1  68 ARG HH22 H  5.511 -12.096 -16.749 1.00 . A A .  68 ARG HH22 1 1 
        8 16710 1 1  68 ARG N    N 12.607 -14.244 -18.210 1.00 . A A .  68 ARG N    1 1 
        8 16711 1 1  68 ARG NE   N  8.588 -12.477 -17.560 1.00 . A A .  68 ARG NE   1 1 
        8 16712 1 1  68 ARG NH1  N  7.009 -14.075 -17.063 1.00 . A A .  68 ARG NH1  1 1 
        8 16713 1 1  68 ARG NH2  N  6.444 -11.851 -17.011 1.00 . A A .  68 ARG NH2  1 1 
        8 16714 1 1  68 ARG O    O 12.225 -17.224 -20.152 1.00 . A A .  68 ARG O    1 1 
        8 16715 1 1  69 GLU C    C 15.371 -17.590 -20.137 1.00 . A A .  69 GLU C    1 1 
        8 16716 1 1  69 GLU CA   C 14.764 -16.443 -20.941 1.00 . A A .  69 GLU CA   1 1 
        8 16717 1 1  69 GLU CB   C 15.876 -15.548 -21.493 1.00 . A A .  69 GLU CB   1 1 
        8 16718 1 1  69 GLU CD   C 16.578 -17.206 -23.265 1.00 . A A .  69 GLU CD   1 1 
        8 16719 1 1  69 GLU CG   C 17.026 -16.321 -22.118 1.00 . A A .  69 GLU CG   1 1 
        8 16720 1 1  69 GLU H    H 14.121 -14.777 -19.804 1.00 . A A .  69 GLU H    1 1 
        8 16721 1 1  69 GLU HA   H 14.204 -16.855 -21.766 1.00 . A A .  69 GLU HA   1 1 
        8 16722 1 1  69 GLU HB2  H 15.457 -14.896 -22.245 1.00 . A A .  69 GLU HB2  1 1 
        8 16723 1 1  69 GLU HB3  H 16.271 -14.947 -20.687 1.00 . A A .  69 GLU HB3  1 1 
        8 16724 1 1  69 GLU HG2  H 17.756 -15.618 -22.490 1.00 . A A .  69 GLU HG2  1 1 
        8 16725 1 1  69 GLU HG3  H 17.479 -16.942 -21.359 1.00 . A A .  69 GLU HG3  1 1 
        8 16726 1 1  69 GLU N    N 13.846 -15.662 -20.121 1.00 . A A .  69 GLU N    1 1 
        8 16727 1 1  69 GLU O    O 15.513 -18.707 -20.636 1.00 . A A .  69 GLU O    1 1 
        8 16728 1 1  69 GLU OE1  O 15.768 -16.739 -24.093 1.00 . A A .  69 GLU OE1  1 1 
        8 16729 1 1  69 GLU OE2  O 17.037 -18.365 -23.336 1.00 . A A .  69 GLU OE2  1 1 
        8 16730 1 1  70 LEU C    C 15.258 -19.272 -17.492 1.00 . A A .  70 LEU C    1 1 
        8 16731 1 1  70 LEU CA   C 16.321 -18.311 -18.015 1.00 . A A .  70 LEU CA   1 1 
        8 16732 1 1  70 LEU CB   C 17.038 -17.638 -16.843 1.00 . A A .  70 LEU CB   1 1 
        8 16733 1 1  70 LEU CD1  C 15.410 -17.193 -14.990 1.00 . A A .  70 LEU CD1  1 1 
        8 16734 1 1  70 LEU CD2  C 17.180 -15.509 -15.528 1.00 . A A .  70 LEU CD2  1 1 
        8 16735 1 1  70 LEU CG   C 16.244 -16.566 -16.097 1.00 . A A .  70 LEU CG   1 1 
        8 16736 1 1  70 LEU H    H 15.592 -16.397 -18.548 1.00 . A A .  70 LEU H    1 1 
        8 16737 1 1  70 LEU HA   H 17.041 -18.871 -18.594 1.00 . A A .  70 LEU HA   1 1 
        8 16738 1 1  70 LEU HB2  H 17.305 -18.407 -16.134 1.00 . A A .  70 LEU HB2  1 1 
        8 16739 1 1  70 LEU HB3  H 17.938 -17.178 -17.228 1.00 . A A .  70 LEU HB3  1 1 
        8 16740 1 1  70 LEU HD11 H 15.794 -18.176 -14.763 1.00 . A A .  70 LEU HD11 1 1 
        8 16741 1 1  70 LEU HD12 H 14.384 -17.274 -15.316 1.00 . A A .  70 LEU HD12 1 1 
        8 16742 1 1  70 LEU HD13 H 15.460 -16.573 -14.107 1.00 . A A .  70 LEU HD13 1 1 
        8 16743 1 1  70 LEU HD21 H 18.200 -15.758 -15.782 1.00 . A A .  70 LEU HD21 1 1 
        8 16744 1 1  70 LEU HD22 H 17.074 -15.475 -14.453 1.00 . A A .  70 LEU HD22 1 1 
        8 16745 1 1  70 LEU HD23 H 16.929 -14.545 -15.945 1.00 . A A .  70 LEU HD23 1 1 
        8 16746 1 1  70 LEU HG   H 15.570 -16.080 -16.788 1.00 . A A .  70 LEU HG   1 1 
        8 16747 1 1  70 LEU N    N 15.729 -17.305 -18.890 1.00 . A A .  70 LEU N    1 1 
        8 16748 1 1  70 LEU O    O 15.513 -20.464 -17.327 1.00 . A A .  70 LEU O    1 1 
        8 16749 1 1  71 GLU C    C 12.436 -20.489 -17.815 1.00 . A A .  71 GLU C    1 1 
        8 16750 1 1  71 GLU CA   C 12.964 -19.555 -16.730 1.00 . A A .  71 GLU CA   1 1 
        8 16751 1 1  71 GLU CB   C 11.834 -18.659 -16.219 1.00 . A A .  71 GLU CB   1 1 
        8 16752 1 1  71 GLU CD   C  9.810 -17.262 -16.795 1.00 . A A .  71 GLU CD   1 1 
        8 16753 1 1  71 GLU CG   C 10.849 -18.245 -17.299 1.00 . A A .  71 GLU CG   1 1 
        8 16754 1 1  71 GLU H    H 13.924 -17.785 -17.385 1.00 . A A .  71 GLU H    1 1 
        8 16755 1 1  71 GLU HA   H 13.338 -20.150 -15.911 1.00 . A A .  71 GLU HA   1 1 
        8 16756 1 1  71 GLU HB2  H 11.291 -19.189 -15.449 1.00 . A A .  71 GLU HB2  1 1 
        8 16757 1 1  71 GLU HB3  H 12.265 -17.766 -15.792 1.00 . A A .  71 GLU HB3  1 1 
        8 16758 1 1  71 GLU HG2  H 11.395 -17.784 -18.108 1.00 . A A .  71 GLU HG2  1 1 
        8 16759 1 1  71 GLU HG3  H 10.343 -19.126 -17.664 1.00 . A A .  71 GLU HG3  1 1 
        8 16760 1 1  71 GLU N    N 14.066 -18.743 -17.234 1.00 . A A .  71 GLU N    1 1 
        8 16761 1 1  71 GLU O    O 11.886 -21.550 -17.522 1.00 . A A .  71 GLU O    1 1 
        8 16762 1 1  71 GLU OE1  O 10.190 -16.308 -16.086 1.00 . A A .  71 GLU OE1  1 1 
        8 16763 1 1  71 GLU OE2  O  8.616 -17.449 -17.112 1.00 . A A .  71 GLU OE2  1 1 
        8 16764 1 1  72 MET C    C 13.233 -21.860 -20.650 1.00 . A A .  72 MET C    1 1 
        8 16765 1 1  72 MET CA   C 12.150 -20.886 -20.199 1.00 . A A .  72 MET CA   1 1 
        8 16766 1 1  72 MET CB   C 11.746 -19.980 -21.364 1.00 . A A .  72 MET CB   1 1 
        8 16767 1 1  72 MET CE   C 12.249 -19.895 -24.735 1.00 . A A .  72 MET CE   1 1 
        8 16768 1 1  72 MET CG   C 12.929 -19.372 -22.100 1.00 . A A .  72 MET CG   1 1 
        8 16769 1 1  72 MET H    H 13.054 -19.230 -19.241 1.00 . A A .  72 MET H    1 1 
        8 16770 1 1  72 MET HA   H 11.287 -21.449 -19.877 1.00 . A A .  72 MET HA   1 1 
        8 16771 1 1  72 MET HB2  H 11.168 -20.557 -22.070 1.00 . A A .  72 MET HB2  1 1 
        8 16772 1 1  72 MET HB3  H 11.135 -19.175 -20.983 1.00 . A A .  72 MET HB3  1 1 
        8 16773 1 1  72 MET HE1  H 11.206 -20.004 -24.996 1.00 . A A .  72 MET HE1  1 1 
        8 16774 1 1  72 MET HE2  H 12.826 -19.713 -25.629 1.00 . A A .  72 MET HE2  1 1 
        8 16775 1 1  72 MET HE3  H 12.598 -20.799 -24.258 1.00 . A A .  72 MET HE3  1 1 
        8 16776 1 1  72 MET HG2  H 13.420 -18.667 -21.446 1.00 . A A .  72 MET HG2  1 1 
        8 16777 1 1  72 MET HG3  H 13.619 -20.162 -22.357 1.00 . A A .  72 MET HG3  1 1 
        8 16778 1 1  72 MET N    N 12.608 -20.085 -19.070 1.00 . A A .  72 MET N    1 1 
        8 16779 1 1  72 MET O    O 12.938 -22.926 -21.191 1.00 . A A .  72 MET O    1 1 
        8 16780 1 1  72 MET SD   S 12.442 -18.515 -23.609 1.00 . A A .  72 MET SD   1 1 
        8 16781 1 1  73 LYS C    C 15.869 -23.409 -19.760 1.00 . A A .  73 LYS C    1 1 
        8 16782 1 1  73 LYS CA   C 15.617 -22.329 -20.807 1.00 . A A .  73 LYS CA   1 1 
        8 16783 1 1  73 LYS CB   C 16.875 -21.477 -20.989 1.00 . A A .  73 LYS CB   1 1 
        8 16784 1 1  73 LYS CD   C 18.800 -20.278 -19.909 1.00 . A A .  73 LYS CD   1 1 
        8 16785 1 1  73 LYS CE   C 19.914 -20.921 -20.721 1.00 . A A .  73 LYS CE   1 1 
        8 16786 1 1  73 LYS CG   C 17.640 -21.236 -19.699 1.00 . A A .  73 LYS CG   1 1 
        8 16787 1 1  73 LYS H    H 14.660 -20.626 -19.989 1.00 . A A .  73 LYS H    1 1 
        8 16788 1 1  73 LYS HA   H 15.374 -22.804 -21.745 1.00 . A A .  73 LYS HA   1 1 
        8 16789 1 1  73 LYS HB2  H 17.534 -21.974 -21.686 1.00 . A A .  73 LYS HB2  1 1 
        8 16790 1 1  73 LYS HB3  H 16.590 -20.519 -21.398 1.00 . A A .  73 LYS HB3  1 1 
        8 16791 1 1  73 LYS HD2  H 18.444 -19.405 -20.435 1.00 . A A .  73 LYS HD2  1 1 
        8 16792 1 1  73 LYS HD3  H 19.192 -19.985 -18.945 1.00 . A A .  73 LYS HD3  1 1 
        8 16793 1 1  73 LYS HE2  H 19.480 -21.403 -21.584 1.00 . A A .  73 LYS HE2  1 1 
        8 16794 1 1  73 LYS HE3  H 20.596 -20.149 -21.045 1.00 . A A .  73 LYS HE3  1 1 
        8 16795 1 1  73 LYS HG2  H 16.967 -20.816 -18.966 1.00 . A A .  73 LYS HG2  1 1 
        8 16796 1 1  73 LYS HG3  H 18.024 -22.180 -19.338 1.00 . A A .  73 LYS HG3  1 1 
        8 16797 1 1  73 LYS HZ1  H 21.666 -21.939 -20.215 1.00 . A A .  73 LYS HZ1  1 1 
        8 16798 1 1  73 LYS HZ2  H 20.266 -22.879 -20.085 1.00 . A A .  73 LYS HZ2  1 1 
        8 16799 1 1  73 LYS HZ3  H 20.609 -21.707 -18.915 1.00 . A A .  73 LYS HZ3  1 1 
        8 16800 1 1  73 LYS N    N 14.489 -21.488 -20.425 1.00 . A A .  73 LYS N    1 1 
        8 16801 1 1  73 LYS NZ   N 20.666 -21.932 -19.928 1.00 . A A .  73 LYS NZ   1 1 
        8 16802 1 1  73 LYS O    O 16.618 -24.356 -19.999 1.00 . A A .  73 LYS O    1 1 
        8 16803 1 1  74 ALA C    C 14.663 -25.528 -17.836 1.00 . A A .  74 ALA C    1 1 
        8 16804 1 1  74 ALA CA   C 15.392 -24.227 -17.518 1.00 . A A .  74 ALA CA   1 1 
        8 16805 1 1  74 ALA CB   C 14.882 -23.639 -16.210 1.00 . A A .  74 ALA CB   1 1 
        8 16806 1 1  74 ALA H    H 14.654 -22.486 -18.468 1.00 . A A .  74 ALA H    1 1 
        8 16807 1 1  74 ALA HA   H 16.446 -24.435 -17.404 1.00 . A A .  74 ALA HA   1 1 
        8 16808 1 1  74 ALA HB1  H 14.278 -22.768 -16.419 1.00 . A A .  74 ALA HB1  1 1 
        8 16809 1 1  74 ALA HB2  H 14.286 -24.376 -15.693 1.00 . A A .  74 ALA HB2  1 1 
        8 16810 1 1  74 ALA HB3  H 15.721 -23.356 -15.592 1.00 . A A .  74 ALA HB3  1 1 
        8 16811 1 1  74 ALA N    N 15.238 -23.261 -18.599 1.00 . A A .  74 ALA N    1 1 
        8 16812 1 1  74 ALA O    O 14.664 -26.463 -17.035 1.00 . A A .  74 ALA O    1 1 
        8 16813 1 1  75 ARG C    C 12.466 -27.323 -18.284 1.00 . A A .  75 ARG C    1 1 
        8 16814 1 1  75 ARG CA   C 13.305 -26.767 -19.430 1.00 . A A .  75 ARG CA   1 1 
        8 16815 1 1  75 ARG CB   C 14.272 -27.839 -19.936 1.00 . A A .  75 ARG CB   1 1 
        8 16816 1 1  75 ARG CD   C 15.829 -29.702 -19.286 1.00 . A A .  75 ARG CD   1 1 
        8 16817 1 1  75 ARG CG   C 15.186 -28.393 -18.855 1.00 . A A .  75 ARG CG   1 1 
        8 16818 1 1  75 ARG CZ   C 16.966 -31.620 -18.252 1.00 . A A .  75 ARG CZ   1 1 
        8 16819 1 1  75 ARG H    H 14.075 -24.803 -19.604 1.00 . A A .  75 ARG H    1 1 
        8 16820 1 1  75 ARG HA   H 12.646 -26.480 -20.236 1.00 . A A .  75 ARG HA   1 1 
        8 16821 1 1  75 ARG HB2  H 13.700 -28.658 -20.348 1.00 . A A .  75 ARG HB2  1 1 
        8 16822 1 1  75 ARG HB3  H 14.888 -27.413 -20.714 1.00 . A A .  75 ARG HB3  1 1 
        8 16823 1 1  75 ARG HD2  H 15.115 -30.262 -19.872 1.00 . A A .  75 ARG HD2  1 1 
        8 16824 1 1  75 ARG HD3  H 16.695 -29.479 -19.891 1.00 . A A .  75 ARG HD3  1 1 
        8 16825 1 1  75 ARG HE   H 15.968 -30.212 -17.252 1.00 . A A .  75 ARG HE   1 1 
        8 16826 1 1  75 ARG HG2  H 15.964 -27.673 -18.650 1.00 . A A .  75 ARG HG2  1 1 
        8 16827 1 1  75 ARG HG3  H 14.606 -28.565 -17.960 1.00 . A A .  75 ARG HG3  1 1 
        8 16828 1 1  75 ARG HH11 H 17.101 -31.537 -20.266 1.00 . A A .  75 ARG HH11 1 1 
        8 16829 1 1  75 ARG HH12 H 17.898 -32.884 -19.524 1.00 . A A .  75 ARG HH12 1 1 
        8 16830 1 1  75 ARG HH21 H 17.014 -31.982 -16.263 1.00 . A A .  75 ARG HH21 1 1 
        8 16831 1 1  75 ARG HH22 H 17.848 -33.137 -17.247 1.00 . A A .  75 ARG HH22 1 1 
        8 16832 1 1  75 ARG N    N 14.040 -25.581 -19.008 1.00 . A A .  75 ARG N    1 1 
        8 16833 1 1  75 ARG NE   N 16.243 -30.511 -18.143 1.00 . A A .  75 ARG NE   1 1 
        8 16834 1 1  75 ARG NH1  N 17.353 -32.050 -19.445 1.00 . A A .  75 ARG NH1  1 1 
        8 16835 1 1  75 ARG NH2  N 17.304 -32.302 -17.165 1.00 . A A .  75 ARG NH2  1 1 
        8 16836 1 1  75 ARG O    O 12.351 -28.537 -18.116 1.00 . A A .  75 ARG O    1 1 
        8 16837 1 1  76 LYS C    C 10.173 -25.670 -15.900 1.00 . A A .  76 LYS C    1 1 
        8 16838 1 1  76 LYS CA   C 11.052 -26.826 -16.365 1.00 . A A .  76 LYS CA   1 1 
        8 16839 1 1  76 LYS CB   C 11.930 -27.311 -15.209 1.00 . A A .  76 LYS CB   1 1 
        8 16840 1 1  76 LYS CD   C 11.381 -29.759 -15.346 1.00 . A A .  76 LYS CD   1 1 
        8 16841 1 1  76 LYS CE   C 11.127 -31.015 -14.528 1.00 . A A .  76 LYS CE   1 1 
        8 16842 1 1  76 LYS CG   C 11.360 -28.513 -14.476 1.00 . A A .  76 LYS CG   1 1 
        8 16843 1 1  76 LYS H    H 12.010 -25.472 -17.681 1.00 . A A .  76 LYS H    1 1 
        8 16844 1 1  76 LYS HA   H 10.417 -27.637 -16.689 1.00 . A A .  76 LYS HA   1 1 
        8 16845 1 1  76 LYS HB2  H 12.901 -27.580 -15.598 1.00 . A A .  76 LYS HB2  1 1 
        8 16846 1 1  76 LYS HB3  H 12.046 -26.505 -14.499 1.00 . A A .  76 LYS HB3  1 1 
        8 16847 1 1  76 LYS HD2  H 10.614 -29.674 -16.101 1.00 . A A .  76 LYS HD2  1 1 
        8 16848 1 1  76 LYS HD3  H 12.349 -29.839 -15.822 1.00 . A A .  76 LYS HD3  1 1 
        8 16849 1 1  76 LYS HE2  H 12.063 -31.354 -14.112 1.00 . A A .  76 LYS HE2  1 1 
        8 16850 1 1  76 LYS HE3  H 10.443 -30.775 -13.727 1.00 . A A .  76 LYS HE3  1 1 
        8 16851 1 1  76 LYS HG2  H 11.949 -28.696 -13.590 1.00 . A A .  76 LYS HG2  1 1 
        8 16852 1 1  76 LYS HG3  H 10.339 -28.300 -14.193 1.00 . A A .  76 LYS HG3  1 1 
        8 16853 1 1  76 LYS HZ1  H 11.093 -32.980 -15.235 1.00 . A A .  76 LYS HZ1  1 1 
        8 16854 1 1  76 LYS HZ2  H 10.551 -31.839 -16.359 1.00 . A A .  76 LYS HZ2  1 1 
        8 16855 1 1  76 LYS HZ3  H  9.559 -32.287 -15.064 1.00 . A A .  76 LYS HZ3  1 1 
        8 16856 1 1  76 LYS N    N 11.881 -26.427 -17.496 1.00 . A A .  76 LYS N    1 1 
        8 16857 1 1  76 LYS NZ   N 10.541 -32.107 -15.354 1.00 . A A .  76 LYS NZ   1 1 
        8 16858 1 1  76 LYS O    O 10.674 -24.614 -15.513 1.00 . A A .  76 LYS O    1 1 
        8 16859 1 1  77 ARG C    C  7.844 -24.763 -13.998 1.00 . A A .  77 ARG C    1 1 
        8 16860 1 1  77 ARG CA   C  7.913 -24.851 -15.520 1.00 . A A .  77 ARG CA   1 1 
        8 16861 1 1  77 ARG CB   C  6.524 -25.148 -16.087 1.00 . A A .  77 ARG CB   1 1 
        8 16862 1 1  77 ARG CD   C  5.290 -25.998 -18.105 1.00 . A A .  77 ARG CD   1 1 
        8 16863 1 1  77 ARG CG   C  6.485 -25.201 -17.606 1.00 . A A .  77 ARG CG   1 1 
        8 16864 1 1  77 ARG CZ   C  6.335 -28.015 -19.044 1.00 . A A .  77 ARG CZ   1 1 
        8 16865 1 1  77 ARG H    H  8.522 -26.740 -16.256 1.00 . A A .  77 ARG H    1 1 
        8 16866 1 1  77 ARG HA   H  8.256 -23.904 -15.908 1.00 . A A .  77 ARG HA   1 1 
        8 16867 1 1  77 ARG HB2  H  6.189 -26.102 -15.707 1.00 . A A .  77 ARG HB2  1 1 
        8 16868 1 1  77 ARG HB3  H  5.842 -24.379 -15.758 1.00 . A A .  77 ARG HB3  1 1 
        8 16869 1 1  77 ARG HD2  H  4.452 -25.813 -17.449 1.00 . A A .  77 ARG HD2  1 1 
        8 16870 1 1  77 ARG HD3  H  5.045 -25.666 -19.103 1.00 . A A .  77 ARG HD3  1 1 
        8 16871 1 1  77 ARG HE   H  5.147 -27.987 -17.442 1.00 . A A .  77 ARG HE   1 1 
        8 16872 1 1  77 ARG HG2  H  6.418 -24.194 -17.990 1.00 . A A .  77 ARG HG2  1 1 
        8 16873 1 1  77 ARG HG3  H  7.392 -25.666 -17.964 1.00 . A A .  77 ARG HG3  1 1 
        8 16874 1 1  77 ARG HH11 H  6.761 -26.302 -20.025 1.00 . A A .  77 ARG HH11 1 1 
        8 16875 1 1  77 ARG HH12 H  7.492 -27.731 -20.677 1.00 . A A .  77 ARG HH12 1 1 
        8 16876 1 1  77 ARG HH21 H  6.104 -29.876 -18.290 1.00 . A A .  77 ARG HH21 1 1 
        8 16877 1 1  77 ARG HH22 H  7.116 -29.764 -19.689 1.00 . A A .  77 ARG HH22 1 1 
        8 16878 1 1  77 ARG N    N  8.861 -25.877 -15.938 1.00 . A A .  77 ARG N    1 1 
        8 16879 1 1  77 ARG NE   N  5.562 -27.432 -18.134 1.00 . A A .  77 ARG NE   1 1 
        8 16880 1 1  77 ARG NH1  N  6.909 -27.290 -19.994 1.00 . A A .  77 ARG NH1  1 1 
        8 16881 1 1  77 ARG NH2  N  6.535 -29.326 -19.004 1.00 . A A .  77 ARG NH2  1 1 
        8 16882 1 1  77 ARG O    O  7.054 -25.459 -13.360 1.00 . A A .  77 ARG O    1 1 
        8 16883 1 1  78 LEU C    C  7.348 -23.292 -11.447 1.00 . A A .  78 LEU C    1 1 
        8 16884 1 1  78 LEU CA   C  8.712 -23.723 -11.975 1.00 . A A .  78 LEU CA   1 1 
        8 16885 1 1  78 LEU CB   C  9.770 -22.685 -11.595 1.00 . A A .  78 LEU CB   1 1 
        8 16886 1 1  78 LEU CD1  C 11.460 -24.389 -12.318 1.00 . A A .  78 LEU CD1  1 1 
        8 16887 1 1  78 LEU CD2  C 12.210 -22.111 -11.606 1.00 . A A .  78 LEU CD2  1 1 
        8 16888 1 1  78 LEU CG   C 11.188 -23.217 -11.387 1.00 . A A .  78 LEU CG   1 1 
        8 16889 1 1  78 LEU H    H  9.284 -23.376 -13.983 1.00 . A A .  78 LEU H    1 1 
        8 16890 1 1  78 LEU HA   H  8.974 -24.671 -11.530 1.00 . A A .  78 LEU HA   1 1 
        8 16891 1 1  78 LEU HB2  H  9.806 -21.947 -12.382 1.00 . A A .  78 LEU HB2  1 1 
        8 16892 1 1  78 LEU HB3  H  9.454 -22.213 -10.676 1.00 . A A .  78 LEU HB3  1 1 
        8 16893 1 1  78 LEU HD11 H 10.955 -25.268 -11.947 1.00 . A A .  78 LEU HD11 1 1 
        8 16894 1 1  78 LEU HD12 H 12.523 -24.575 -12.360 1.00 . A A .  78 LEU HD12 1 1 
        8 16895 1 1  78 LEU HD13 H 11.097 -24.154 -13.308 1.00 . A A .  78 LEU HD13 1 1 
        8 16896 1 1  78 LEU HD21 H 13.055 -22.506 -12.150 1.00 . A A .  78 LEU HD21 1 1 
        8 16897 1 1  78 LEU HD22 H 12.543 -21.734 -10.649 1.00 . A A .  78 LEU HD22 1 1 
        8 16898 1 1  78 LEU HD23 H 11.759 -21.311 -12.172 1.00 . A A .  78 LEU HD23 1 1 
        8 16899 1 1  78 LEU HG   H 11.288 -23.570 -10.370 1.00 . A A .  78 LEU HG   1 1 
        8 16900 1 1  78 LEU N    N  8.677 -23.903 -13.422 1.00 . A A .  78 LEU N    1 1 
        8 16901 1 1  78 LEU O    O  6.504 -22.779 -12.183 1.00 . A A .  78 LEU O    1 1 
        8 16902 1 1  79 PRO C    C  5.683 -21.629  -9.374 1.00 . A A .  79 PRO C    1 1 
        8 16903 1 1  79 PRO CA   C  5.865 -23.139  -9.485 1.00 . A A .  79 PRO CA   1 1 
        8 16904 1 1  79 PRO CB   C  5.997 -23.765  -8.094 1.00 . A A .  79 PRO CB   1 1 
        8 16905 1 1  79 PRO CD   C  8.086 -24.107  -9.204 1.00 . A A .  79 PRO CD   1 1 
        8 16906 1 1  79 PRO CG   C  7.465 -23.857  -7.858 1.00 . A A .  79 PRO CG   1 1 
        8 16907 1 1  79 PRO HA   H  5.015 -23.566  -9.995 1.00 . A A .  79 PRO HA   1 1 
        8 16908 1 1  79 PRO HB2  H  5.518 -23.128  -7.363 1.00 . A A .  79 PRO HB2  1 1 
        8 16909 1 1  79 PRO HB3  H  5.534 -24.740  -8.089 1.00 . A A .  79 PRO HB3  1 1 
        8 16910 1 1  79 PRO HD2  H  9.049 -23.622  -9.272 1.00 . A A .  79 PRO HD2  1 1 
        8 16911 1 1  79 PRO HD3  H  8.182 -25.168  -9.385 1.00 . A A .  79 PRO HD3  1 1 
        8 16912 1 1  79 PRO HG2  H  7.830 -22.930  -7.443 1.00 . A A .  79 PRO HG2  1 1 
        8 16913 1 1  79 PRO HG3  H  7.678 -24.679  -7.190 1.00 . A A .  79 PRO HG3  1 1 
        8 16914 1 1  79 PRO N    N  7.125 -23.501 -10.141 1.00 . A A .  79 PRO N    1 1 
        8 16915 1 1  79 PRO O    O  4.634 -21.091  -9.731 1.00 . A A .  79 PRO O    1 1 
        8 16916 1 1  80 THR C    C  7.306 -18.795  -9.910 1.00 . A A .  80 THR C    1 1 
        8 16917 1 1  80 THR CA   C  6.664 -19.500  -8.720 1.00 . A A .  80 THR CA   1 1 
        8 16918 1 1  80 THR CB   C  7.374 -19.052  -7.428 1.00 . A A .  80 THR CB   1 1 
        8 16919 1 1  80 THR CG2  C  8.862 -19.362  -7.494 1.00 . A A .  80 THR CG2  1 1 
        8 16920 1 1  80 THR H    H  7.520 -21.432  -8.612 1.00 . A A .  80 THR H    1 1 
        8 16921 1 1  80 THR HA   H  5.626 -19.205  -8.656 1.00 . A A .  80 THR HA   1 1 
        8 16922 1 1  80 THR HB   H  6.946 -19.590  -6.595 1.00 . A A .  80 THR HB   1 1 
        8 16923 1 1  80 THR HG1  H  7.627 -17.377  -6.418 1.00 . A A .  80 THR HG1  1 1 
        8 16924 1 1  80 THR HG21 H  9.105 -19.755  -8.470 1.00 . A A .  80 THR HG21 1 1 
        8 16925 1 1  80 THR HG22 H  9.111 -20.093  -6.739 1.00 . A A .  80 THR HG22 1 1 
        8 16926 1 1  80 THR HG23 H  9.426 -18.458  -7.320 1.00 . A A .  80 THR HG23 1 1 
        8 16927 1 1  80 THR N    N  6.711 -20.948  -8.878 1.00 . A A .  80 THR N    1 1 
        8 16928 1 1  80 THR O    O  7.988 -19.421 -10.722 1.00 . A A .  80 THR O    1 1 
        8 16929 1 1  80 THR OG1  O  7.183 -17.647  -7.226 1.00 . A A .  80 THR OG1  1 1 
        8 16930 1 1  81 THR C    C  8.537 -15.585 -10.571 1.00 . A A .  81 THR C    1 1 
        8 16931 1 1  81 THR CA   C  7.640 -16.698 -11.099 1.00 . A A .  81 THR CA   1 1 
        8 16932 1 1  81 THR CB   C  6.529 -16.078 -11.967 1.00 . A A .  81 THR CB   1 1 
        8 16933 1 1  81 THR CG2  C  7.121 -15.336 -13.155 1.00 . A A .  81 THR CG2  1 1 
        8 16934 1 1  81 THR H    H  6.531 -17.046  -9.330 1.00 . A A .  81 THR H    1 1 
        8 16935 1 1  81 THR HA   H  8.228 -17.357 -11.721 1.00 . A A .  81 THR HA   1 1 
        8 16936 1 1  81 THR HB   H  5.971 -15.376 -11.364 1.00 . A A .  81 THR HB   1 1 
        8 16937 1 1  81 THR HG1  H  5.547 -17.775 -11.754 1.00 . A A .  81 THR HG1  1 1 
        8 16938 1 1  81 THR HG21 H  7.564 -14.410 -12.817 1.00 . A A .  81 THR HG21 1 1 
        8 16939 1 1  81 THR HG22 H  6.341 -15.121 -13.871 1.00 . A A .  81 THR HG22 1 1 
        8 16940 1 1  81 THR HG23 H  7.879 -15.948 -13.621 1.00 . A A .  81 THR HG23 1 1 
        8 16941 1 1  81 THR N    N  7.084 -17.488 -10.008 1.00 . A A .  81 THR N    1 1 
        8 16942 1 1  81 THR O    O  9.340 -15.016 -11.311 1.00 . A A .  81 THR O    1 1 
        8 16943 1 1  81 THR OG1  O  5.642 -17.102 -12.432 1.00 . A A .  81 THR OG1  1 1 
        8 16944 1 1  82 LEU C    C 10.512 -14.796  -8.130 1.00 . A A .  82 LEU C    1 1 
        8 16945 1 1  82 LEU CA   C  9.196 -14.233  -8.657 1.00 . A A .  82 LEU CA   1 1 
        8 16946 1 1  82 LEU CB   C  8.413 -13.582  -7.515 1.00 . A A .  82 LEU CB   1 1 
        8 16947 1 1  82 LEU CD1  C  6.718 -11.912  -6.726 1.00 . A A .  82 LEU CD1  1 1 
        8 16948 1 1  82 LEU CD2  C  8.581 -11.184  -8.228 1.00 . A A .  82 LEU CD2  1 1 
        8 16949 1 1  82 LEU CG   C  7.630 -12.318  -7.873 1.00 . A A .  82 LEU CG   1 1 
        8 16950 1 1  82 LEU H    H  7.740 -15.767  -8.746 1.00 . A A .  82 LEU H    1 1 
        8 16951 1 1  82 LEU HA   H  9.412 -13.486  -9.406 1.00 . A A .  82 LEU HA   1 1 
        8 16952 1 1  82 LEU HB2  H  7.710 -14.310  -7.139 1.00 . A A .  82 LEU HB2  1 1 
        8 16953 1 1  82 LEU HB3  H  9.116 -13.327  -6.736 1.00 . A A .  82 LEU HB3  1 1 
        8 16954 1 1  82 LEU HD11 H  6.539 -12.765  -6.089 1.00 . A A .  82 LEU HD11 1 1 
        8 16955 1 1  82 LEU HD12 H  5.779 -11.555  -7.122 1.00 . A A .  82 LEU HD12 1 1 
        8 16956 1 1  82 LEU HD13 H  7.189 -11.126  -6.153 1.00 . A A .  82 LEU HD13 1 1 
        8 16957 1 1  82 LEU HD21 H  8.158 -10.599  -9.031 1.00 . A A .  82 LEU HD21 1 1 
        8 16958 1 1  82 LEU HD22 H  9.529 -11.595  -8.543 1.00 . A A .  82 LEU HD22 1 1 
        8 16959 1 1  82 LEU HD23 H  8.730 -10.556  -7.363 1.00 . A A .  82 LEU HD23 1 1 
        8 16960 1 1  82 LEU HG   H  7.010 -12.518  -8.736 1.00 . A A .  82 LEU HG   1 1 
        8 16961 1 1  82 LEU N    N  8.397 -15.279  -9.286 1.00 . A A .  82 LEU N    1 1 
        8 16962 1 1  82 LEU O    O 10.685 -14.973  -6.924 1.00 . A A .  82 LEU O    1 1 
        8 16963 1 1  83 PHE C    C 13.852 -14.972  -9.492 1.00 . A A .  83 PHE C    1 1 
        8 16964 1 1  83 PHE CA   C 12.740 -15.614  -8.669 1.00 . A A .  83 PHE CA   1 1 
        8 16965 1 1  83 PHE CB   C 12.758 -17.132  -8.862 1.00 . A A .  83 PHE CB   1 1 
        8 16966 1 1  83 PHE CD1  C 12.480 -16.913 -11.346 1.00 . A A .  83 PHE CD1  1 1 
        8 16967 1 1  83 PHE CD2  C 11.308 -18.661 -10.224 1.00 . A A .  83 PHE CD2  1 1 
        8 16968 1 1  83 PHE CE1  C 11.941 -17.320 -12.552 1.00 . A A .  83 PHE CE1  1 1 
        8 16969 1 1  83 PHE CE2  C 10.767 -19.073 -11.427 1.00 . A A .  83 PHE CE2  1 1 
        8 16970 1 1  83 PHE CG   C 12.171 -17.577 -10.170 1.00 . A A .  83 PHE CG   1 1 
        8 16971 1 1  83 PHE CZ   C 11.082 -18.401 -12.592 1.00 . A A .  83 PHE CZ   1 1 
        8 16972 1 1  83 PHE H    H 11.241 -14.910  -9.988 1.00 . A A .  83 PHE H    1 1 
        8 16973 1 1  83 PHE HA   H 12.904 -15.391  -7.626 1.00 . A A .  83 PHE HA   1 1 
        8 16974 1 1  83 PHE HB2  H 13.780 -17.480  -8.822 1.00 . A A .  83 PHE HB2  1 1 
        8 16975 1 1  83 PHE HB3  H 12.193 -17.596  -8.067 1.00 . A A .  83 PHE HB3  1 1 
        8 16976 1 1  83 PHE HD1  H 13.151 -16.066 -11.315 1.00 . A A .  83 PHE HD1  1 1 
        8 16977 1 1  83 PHE HD2  H 11.059 -19.186  -9.314 1.00 . A A .  83 PHE HD2  1 1 
        8 16978 1 1  83 PHE HE1  H 12.190 -16.792 -13.460 1.00 . A A .  83 PHE HE1  1 1 
        8 16979 1 1  83 PHE HE2  H 10.095 -19.918 -11.456 1.00 . A A .  83 PHE HE2  1 1 
        8 16980 1 1  83 PHE HZ   H 10.661 -18.721 -13.533 1.00 . A A .  83 PHE HZ   1 1 
        8 16981 1 1  83 PHE N    N 11.438 -15.073  -9.042 1.00 . A A .  83 PHE N    1 1 
        8 16982 1 1  83 PHE O    O 13.612 -14.043 -10.263 1.00 . A A .  83 PHE O    1 1 
        8 16983 1 1  84 PHE C    C 17.329 -15.994 -10.140 1.00 . A A .  84 PHE C    1 1 
        8 16984 1 1  84 PHE CA   C 16.222 -14.948 -10.047 1.00 . A A .  84 PHE CA   1 1 
        8 16985 1 1  84 PHE CB   C 16.752 -13.687  -9.361 1.00 . A A .  84 PHE CB   1 1 
        8 16986 1 1  84 PHE CD1  C 18.674 -14.624  -8.047 1.00 . A A .  84 PHE CD1  1 1 
        8 16987 1 1  84 PHE CD2  C 16.901 -13.559  -6.859 1.00 . A A .  84 PHE CD2  1 1 
        8 16988 1 1  84 PHE CE1  C 19.323 -14.878  -6.854 1.00 . A A .  84 PHE CE1  1 1 
        8 16989 1 1  84 PHE CE2  C 17.546 -13.811  -5.663 1.00 . A A .  84 PHE CE2  1 1 
        8 16990 1 1  84 PHE CG   C 17.456 -13.962  -8.063 1.00 . A A .  84 PHE CG   1 1 
        8 16991 1 1  84 PHE CZ   C 18.759 -14.470  -5.661 1.00 . A A .  84 PHE CZ   1 1 
        8 16992 1 1  84 PHE H    H 15.200 -16.214  -8.692 1.00 . A A .  84 PHE H    1 1 
        8 16993 1 1  84 PHE HA   H 15.897 -14.695 -11.044 1.00 . A A .  84 PHE HA   1 1 
        8 16994 1 1  84 PHE HB2  H 17.452 -13.195 -10.019 1.00 . A A .  84 PHE HB2  1 1 
        8 16995 1 1  84 PHE HB3  H 15.926 -13.023  -9.158 1.00 . A A .  84 PHE HB3  1 1 
        8 16996 1 1  84 PHE HD1  H 19.116 -14.942  -8.979 1.00 . A A .  84 PHE HD1  1 1 
        8 16997 1 1  84 PHE HD2  H 15.951 -13.042  -6.860 1.00 . A A .  84 PHE HD2  1 1 
        8 16998 1 1  84 PHE HE1  H 20.272 -15.394  -6.854 1.00 . A A .  84 PHE HE1  1 1 
        8 16999 1 1  84 PHE HE2  H 17.102 -13.490  -4.732 1.00 . A A .  84 PHE HE2  1 1 
        8 17000 1 1  84 PHE HZ   H 19.265 -14.669  -4.727 1.00 . A A .  84 PHE HZ   1 1 
        8 17001 1 1  84 PHE N    N 15.071 -15.473  -9.322 1.00 . A A .  84 PHE N    1 1 
        8 17002 1 1  84 PHE O    O 17.328 -16.981  -9.405 1.00 . A A .  84 PHE O    1 1 
        8 17003 1 1  85 ILE C    C 20.647 -16.176 -10.557 1.00 . A A .  85 ILE C    1 1 
        8 17004 1 1  85 ILE CA   C 19.385 -16.691 -11.240 1.00 . A A .  85 ILE CA   1 1 
        8 17005 1 1  85 ILE CB   C 19.679 -16.918 -12.734 1.00 . A A .  85 ILE CB   1 1 
        8 17006 1 1  85 ILE CD1  C 20.605 -15.785 -14.817 1.00 . A A .  85 ILE CD1  1 1 
        8 17007 1 1  85 ILE CG1  C 20.128 -15.611 -13.392 1.00 . A A .  85 ILE CG1  1 1 
        8 17008 1 1  85 ILE CG2  C 18.451 -17.476 -13.438 1.00 . A A .  85 ILE CG2  1 1 
        8 17009 1 1  85 ILE H    H 18.217 -14.964 -11.606 1.00 . A A .  85 ILE H    1 1 
        8 17010 1 1  85 ILE HA   H 19.111 -17.639 -10.799 1.00 . A A .  85 ILE HA   1 1 
        8 17011 1 1  85 ILE HB   H 20.473 -17.645 -12.816 1.00 . A A .  85 ILE HB   1 1 
        8 17012 1 1  85 ILE HD11 H 20.366 -16.781 -15.158 1.00 . A A .  85 ILE HD11 1 1 
        8 17013 1 1  85 ILE HD12 H 20.118 -15.059 -15.451 1.00 . A A .  85 ILE HD12 1 1 
        8 17014 1 1  85 ILE HD13 H 21.675 -15.638 -14.859 1.00 . A A .  85 ILE HD13 1 1 
        8 17015 1 1  85 ILE HG12 H 19.303 -14.918 -13.401 1.00 . A A .  85 ILE HG12 1 1 
        8 17016 1 1  85 ILE HG13 H 20.941 -15.189 -12.818 1.00 . A A .  85 ILE HG13 1 1 
        8 17017 1 1  85 ILE HG21 H 17.583 -16.897 -13.159 1.00 . A A .  85 ILE HG21 1 1 
        8 17018 1 1  85 ILE HG22 H 18.592 -17.420 -14.506 1.00 . A A .  85 ILE HG22 1 1 
        8 17019 1 1  85 ILE HG23 H 18.306 -18.505 -13.147 1.00 . A A .  85 ILE HG23 1 1 
        8 17020 1 1  85 ILE N    N 18.271 -15.769 -11.050 1.00 . A A .  85 ILE N    1 1 
        8 17021 1 1  85 ILE O    O 20.910 -14.974 -10.542 1.00 . A A .  85 ILE O    1 1 
        8 17022 1 1  86 GLU C    C 23.592 -15.961 -10.240 1.00 . A A .  86 GLU C    1 1 
        8 17023 1 1  86 GLU CA   C 22.661 -16.733  -9.310 1.00 . A A .  86 GLU CA   1 1 
        8 17024 1 1  86 GLU CB   C 23.368 -17.987  -8.789 1.00 . A A .  86 GLU CB   1 1 
        8 17025 1 1  86 GLU CD   C 24.593 -18.349  -6.610 1.00 . A A .  86 GLU CD   1 1 
        8 17026 1 1  86 GLU CG   C 24.615 -17.688  -7.975 1.00 . A A .  86 GLU CG   1 1 
        8 17027 1 1  86 GLU H    H 21.162 -18.038 -10.039 1.00 . A A .  86 GLU H    1 1 
        8 17028 1 1  86 GLU HA   H 22.404 -16.102  -8.472 1.00 . A A .  86 GLU HA   1 1 
        8 17029 1 1  86 GLU HB2  H 22.680 -18.541  -8.167 1.00 . A A .  86 GLU HB2  1 1 
        8 17030 1 1  86 GLU HB3  H 23.652 -18.601  -9.631 1.00 . A A .  86 GLU HB3  1 1 
        8 17031 1 1  86 GLU HG2  H 25.478 -18.046  -8.516 1.00 . A A .  86 GLU HG2  1 1 
        8 17032 1 1  86 GLU HG3  H 24.694 -16.620  -7.839 1.00 . A A .  86 GLU HG3  1 1 
        8 17033 1 1  86 GLU N    N 21.425 -17.095  -9.994 1.00 . A A .  86 GLU N    1 1 
        8 17034 1 1  86 GLU O    O 24.420 -15.167  -9.791 1.00 . A A .  86 GLU O    1 1 
        8 17035 1 1  86 GLU OE1  O 23.701 -18.013  -5.803 1.00 . A A .  86 GLU OE1  1 1 
        8 17036 1 1  86 GLU OE2  O 25.467 -19.202  -6.349 1.00 . A A .  86 GLU OE2  1 1 
        8 17037 1 1  87 THR C    C 23.840 -14.082 -12.730 1.00 . A A .  87 THR C    1 1 
        8 17038 1 1  87 THR CA   C 24.279 -15.529 -12.535 1.00 . A A .  87 THR CA   1 1 
        8 17039 1 1  87 THR CB   C 24.228 -16.257 -13.891 1.00 . A A .  87 THR CB   1 1 
        8 17040 1 1  87 THR CG2  C 25.612 -16.738 -14.300 1.00 . A A .  87 THR CG2  1 1 
        8 17041 1 1  87 THR H    H 22.774 -16.843 -11.836 1.00 . A A .  87 THR H    1 1 
        8 17042 1 1  87 THR HA   H 25.300 -15.541 -12.182 1.00 . A A .  87 THR HA   1 1 
        8 17043 1 1  87 THR HB   H 23.868 -15.566 -14.640 1.00 . A A .  87 THR HB   1 1 
        8 17044 1 1  87 THR HG1  H 23.435 -17.918 -14.599 1.00 . A A .  87 THR HG1  1 1 
        8 17045 1 1  87 THR HG21 H 25.519 -17.614 -14.925 1.00 . A A .  87 THR HG21 1 1 
        8 17046 1 1  87 THR HG22 H 26.183 -16.985 -13.416 1.00 . A A .  87 THR HG22 1 1 
        8 17047 1 1  87 THR HG23 H 26.117 -15.957 -14.848 1.00 . A A .  87 THR HG23 1 1 
        8 17048 1 1  87 THR N    N 23.451 -16.200 -11.540 1.00 . A A .  87 THR N    1 1 
        8 17049 1 1  87 THR O    O 24.494 -13.316 -13.438 1.00 . A A .  87 THR O    1 1 
        8 17050 1 1  87 THR OG1  O 23.333 -17.372 -13.816 1.00 . A A .  87 THR OG1  1 1 
        8 17051 1 1  88 ASP C    C 22.607 -11.526 -10.989 1.00 . A A .  88 ASP C    1 1 
        8 17052 1 1  88 ASP CA   C 22.205 -12.359 -12.202 1.00 . A A .  88 ASP CA   1 1 
        8 17053 1 1  88 ASP CB   C 20.682 -12.388 -12.335 1.00 . A A .  88 ASP CB   1 1 
        8 17054 1 1  88 ASP CG   C 20.215 -12.017 -13.728 1.00 . A A .  88 ASP CG   1 1 
        8 17055 1 1  88 ASP H    H 22.254 -14.372 -11.549 1.00 . A A .  88 ASP H    1 1 
        8 17056 1 1  88 ASP HA   H 22.626 -11.907 -13.088 1.00 . A A .  88 ASP HA   1 1 
        8 17057 1 1  88 ASP HB2  H 20.326 -13.383 -12.109 1.00 . A A .  88 ASP HB2  1 1 
        8 17058 1 1  88 ASP HB3  H 20.253 -11.688 -11.632 1.00 . A A .  88 ASP HB3  1 1 
        8 17059 1 1  88 ASP N    N 22.731 -13.715 -12.099 1.00 . A A .  88 ASP N    1 1 
        8 17060 1 1  88 ASP O    O 22.711 -10.302 -11.070 1.00 . A A .  88 ASP O    1 1 
        8 17061 1 1  88 ASP OD1  O 20.566 -10.915 -14.198 1.00 . A A .  88 ASP OD1  1 1 
        8 17062 1 1  88 ASP OD2  O 19.497 -12.829 -14.350 1.00 . A A .  88 ASP OD2  1 1 
        8 17063 1 1  89 ILE C    C 24.719 -11.653  -8.386 1.00 . A A .  89 ILE C    1 1 
        8 17064 1 1  89 ILE CA   C 23.220 -11.521  -8.634 1.00 . A A .  89 ILE CA   1 1 
        8 17065 1 1  89 ILE CB   C 22.458 -12.079  -7.418 1.00 . A A .  89 ILE CB   1 1 
        8 17066 1 1  89 ILE CD1  C 20.252 -11.024  -8.124 1.00 . A A .  89 ILE CD1  1 1 
        8 17067 1 1  89 ILE CG1  C 20.985 -12.299  -7.768 1.00 . A A .  89 ILE CG1  1 1 
        8 17068 1 1  89 ILE CG2  C 22.591 -11.136  -6.232 1.00 . A A .  89 ILE CG2  1 1 
        8 17069 1 1  89 ILE H    H 22.731 -13.173  -9.862 1.00 . A A .  89 ILE H    1 1 
        8 17070 1 1  89 ILE HA   H 22.974 -10.474  -8.739 1.00 . A A .  89 ILE HA   1 1 
        8 17071 1 1  89 ILE HB   H 22.902 -13.025  -7.147 1.00 . A A .  89 ILE HB   1 1 
        8 17072 1 1  89 ILE HD11 H 19.964 -11.053  -9.165 1.00 . A A .  89 ILE HD11 1 1 
        8 17073 1 1  89 ILE HD12 H 19.371 -10.931  -7.508 1.00 . A A .  89 ILE HD12 1 1 
        8 17074 1 1  89 ILE HD13 H 20.901 -10.177  -7.955 1.00 . A A .  89 ILE HD13 1 1 
        8 17075 1 1  89 ILE HG12 H 20.918 -12.966  -8.613 1.00 . A A .  89 ILE HG12 1 1 
        8 17076 1 1  89 ILE HG13 H 20.484 -12.745  -6.922 1.00 . A A .  89 ILE HG13 1 1 
        8 17077 1 1  89 ILE HG21 H 22.388 -10.124  -6.551 1.00 . A A .  89 ILE HG21 1 1 
        8 17078 1 1  89 ILE HG22 H 21.884 -11.419  -5.466 1.00 . A A .  89 ILE HG22 1 1 
        8 17079 1 1  89 ILE HG23 H 23.594 -11.194  -5.836 1.00 . A A .  89 ILE HG23 1 1 
        8 17080 1 1  89 ILE N    N 22.830 -12.199  -9.864 1.00 . A A .  89 ILE N    1 1 
        8 17081 1 1  89 ILE O    O 25.351 -10.745  -7.845 1.00 . A A .  89 ILE O    1 1 
        8 17082 1 1  90 ARG C    C 27.533 -11.847  -9.080 1.00 . A A .  90 ARG C    1 1 
        8 17083 1 1  90 ARG CA   C 26.707 -13.039  -8.606 1.00 . A A .  90 ARG CA   1 1 
        8 17084 1 1  90 ARG CB   C 27.125 -14.298  -9.368 1.00 . A A .  90 ARG CB   1 1 
        8 17085 1 1  90 ARG CD   C 29.058 -15.659 -10.220 1.00 . A A .  90 ARG CD   1 1 
        8 17086 1 1  90 ARG CG   C 28.566 -14.268  -9.850 1.00 . A A .  90 ARG CG   1 1 
        8 17087 1 1  90 ARG CZ   C 31.489 -15.441 -10.521 1.00 . A A .  90 ARG CZ   1 1 
        8 17088 1 1  90 ARG H    H 24.726 -13.475  -9.209 1.00 . A A .  90 ARG H    1 1 
        8 17089 1 1  90 ARG HA   H 26.887 -13.191  -7.552 1.00 . A A .  90 ARG HA   1 1 
        8 17090 1 1  90 ARG HB2  H 27.003 -15.154  -8.720 1.00 . A A .  90 ARG HB2  1 1 
        8 17091 1 1  90 ARG HB3  H 26.482 -14.413 -10.228 1.00 . A A .  90 ARG HB3  1 1 
        8 17092 1 1  90 ARG HD2  H 28.435 -16.390  -9.727 1.00 . A A .  90 ARG HD2  1 1 
        8 17093 1 1  90 ARG HD3  H 28.979 -15.781 -11.289 1.00 . A A .  90 ARG HD3  1 1 
        8 17094 1 1  90 ARG HE   H 30.609 -16.360  -8.985 1.00 . A A .  90 ARG HE   1 1 
        8 17095 1 1  90 ARG HG2  H 28.631 -13.632 -10.721 1.00 . A A .  90 ARG HG2  1 1 
        8 17096 1 1  90 ARG HG3  H 29.190 -13.871  -9.064 1.00 . A A .  90 ARG HG3  1 1 
        8 17097 1 1  90 ARG HH11 H 30.372 -14.600 -11.980 1.00 . A A .  90 ARG HH11 1 1 
        8 17098 1 1  90 ARG HH12 H 32.087 -14.453 -12.180 1.00 . A A .  90 ARG HH12 1 1 
        8 17099 1 1  90 ARG HH21 H 32.868 -16.174  -9.238 1.00 . A A .  90 ARG HH21 1 1 
        8 17100 1 1  90 ARG HH22 H 33.505 -15.350 -10.621 1.00 . A A .  90 ARG HH22 1 1 
        8 17101 1 1  90 ARG N    N 25.282 -12.789  -8.785 1.00 . A A .  90 ARG N    1 1 
        8 17102 1 1  90 ARG NE   N 30.447 -15.872  -9.819 1.00 . A A .  90 ARG NE   1 1 
        8 17103 1 1  90 ARG NH1  N 31.300 -14.778 -11.654 1.00 . A A .  90 ARG NH1  1 1 
        8 17104 1 1  90 ARG NH2  N 32.722 -15.674 -10.091 1.00 . A A .  90 ARG NH2  1 1 
        8 17105 1 1  90 ARG O    O 28.291 -11.244  -8.321 1.00 . A A .  90 ARG O    1 1 
        8 17106 1 1  91 PRO C    C 27.626  -9.026 -10.448 1.00 . A A .  91 PRO C    1 1 
        8 17107 1 1  91 PRO CA   C 28.107 -10.376 -10.971 1.00 . A A .  91 PRO CA   1 1 
        8 17108 1 1  91 PRO CB   C 27.792 -10.513 -12.463 1.00 . A A .  91 PRO CB   1 1 
        8 17109 1 1  91 PRO CD   C 26.496 -12.172 -11.330 1.00 . A A .  91 PRO CD   1 1 
        8 17110 1 1  91 PRO CG   C 26.492 -11.241 -12.510 1.00 . A A .  91 PRO CG   1 1 
        8 17111 1 1  91 PRO HA   H 29.172 -10.461 -10.817 1.00 . A A .  91 PRO HA   1 1 
        8 17112 1 1  91 PRO HB2  H 27.712  -9.531 -12.909 1.00 . A A .  91 PRO HB2  1 1 
        8 17113 1 1  91 PRO HB3  H 28.575 -11.073 -12.950 1.00 . A A .  91 PRO HB3  1 1 
        8 17114 1 1  91 PRO HD2  H 25.499 -12.276 -10.928 1.00 . A A .  91 PRO HD2  1 1 
        8 17115 1 1  91 PRO HD3  H 26.894 -13.136 -11.610 1.00 . A A .  91 PRO HD3  1 1 
        8 17116 1 1  91 PRO HG2  H 25.676 -10.539 -12.433 1.00 . A A .  91 PRO HG2  1 1 
        8 17117 1 1  91 PRO HG3  H 26.420 -11.802 -13.430 1.00 . A A .  91 PRO HG3  1 1 
        8 17118 1 1  91 PRO N    N 27.383 -11.498 -10.367 1.00 . A A .  91 PRO N    1 1 
        8 17119 1 1  91 PRO O    O 28.029  -7.977 -10.948 1.00 . A A .  91 PRO O    1 1 
        8 17120 1 1  92 MET C    C 26.752  -7.653  -7.424 1.00 . A A .  92 MET C    1 1 
        8 17121 1 1  92 MET CA   C 26.230  -7.841  -8.845 1.00 . A A .  92 MET CA   1 1 
        8 17122 1 1  92 MET CB   C 24.700  -7.879  -8.838 1.00 . A A .  92 MET CB   1 1 
        8 17123 1 1  92 MET CE   C 22.970  -4.596 -10.436 1.00 . A A .  92 MET CE   1 1 
        8 17124 1 1  92 MET CG   C 24.068  -7.100  -9.980 1.00 . A A .  92 MET CG   1 1 
        8 17125 1 1  92 MET H    H 26.479  -9.930  -9.080 1.00 . A A .  92 MET H    1 1 
        8 17126 1 1  92 MET HA   H 26.558  -7.009  -9.450 1.00 . A A .  92 MET HA   1 1 
        8 17127 1 1  92 MET HB2  H 24.377  -8.906  -8.909 1.00 . A A .  92 MET HB2  1 1 
        8 17128 1 1  92 MET HB3  H 24.346  -7.462  -7.907 1.00 . A A .  92 MET HB3  1 1 
        8 17129 1 1  92 MET HE1  H 22.720  -4.812 -11.464 1.00 . A A .  92 MET HE1  1 1 
        8 17130 1 1  92 MET HE2  H 22.346  -3.793 -10.074 1.00 . A A .  92 MET HE2  1 1 
        8 17131 1 1  92 MET HE3  H 24.008  -4.303 -10.372 1.00 . A A .  92 MET HE3  1 1 
        8 17132 1 1  92 MET HG2  H 24.822  -6.472 -10.431 1.00 . A A .  92 MET HG2  1 1 
        8 17133 1 1  92 MET HG3  H 23.699  -7.800 -10.714 1.00 . A A .  92 MET HG3  1 1 
        8 17134 1 1  92 MET N    N 26.763  -9.062  -9.437 1.00 . A A .  92 MET N    1 1 
        8 17135 1 1  92 MET O    O 26.859  -6.527  -6.935 1.00 . A A .  92 MET O    1 1 
        8 17136 1 1  92 MET SD   S 22.700  -6.058  -9.436 1.00 . A A .  92 MET SD   1 1 
        8 17137 1 1  93 LEU C    C 28.956  -8.049  -5.352 1.00 . A A .  93 LEU C    1 1 
        8 17138 1 1  93 LEU CA   C 27.586  -8.717  -5.400 1.00 . A A .  93 LEU CA   1 1 
        8 17139 1 1  93 LEU CB   C 27.675 -10.131  -4.823 1.00 . A A .  93 LEU CB   1 1 
        8 17140 1 1  93 LEU CD1  C 26.619 -12.381  -4.496 1.00 . A A .  93 LEU CD1  1 1 
        8 17141 1 1  93 LEU CD2  C 25.493 -10.332  -3.606 1.00 . A A .  93 LEU CD2  1 1 
        8 17142 1 1  93 LEU CG   C 26.357 -10.900  -4.722 1.00 . A A .  93 LEU CG   1 1 
        8 17143 1 1  93 LEU H    H 26.968  -9.628  -7.207 1.00 . A A .  93 LEU H    1 1 
        8 17144 1 1  93 LEU HA   H 26.895  -8.138  -4.806 1.00 . A A .  93 LEU HA   1 1 
        8 17145 1 1  93 LEU HB2  H 28.344 -10.702  -5.449 1.00 . A A .  93 LEU HB2  1 1 
        8 17146 1 1  93 LEU HB3  H 28.092 -10.056  -3.829 1.00 . A A .  93 LEU HB3  1 1 
        8 17147 1 1  93 LEU HD11 H 25.977 -12.962  -5.141 1.00 . A A .  93 LEU HD11 1 1 
        8 17148 1 1  93 LEU HD12 H 26.414 -12.629  -3.466 1.00 . A A .  93 LEU HD12 1 1 
        8 17149 1 1  93 LEU HD13 H 27.652 -12.602  -4.721 1.00 . A A .  93 LEU HD13 1 1 
        8 17150 1 1  93 LEU HD21 H 25.531  -9.253  -3.635 1.00 . A A .  93 LEU HD21 1 1 
        8 17151 1 1  93 LEU HD22 H 25.863 -10.680  -2.652 1.00 . A A .  93 LEU HD22 1 1 
        8 17152 1 1  93 LEU HD23 H 24.473 -10.661  -3.738 1.00 . A A .  93 LEU HD23 1 1 
        8 17153 1 1  93 LEU HG   H 25.815 -10.795  -5.652 1.00 . A A .  93 LEU HG   1 1 
        8 17154 1 1  93 LEU N    N 27.075  -8.761  -6.766 1.00 . A A .  93 LEU N    1 1 
        8 17155 1 1  93 LEU O    O 29.093  -6.870  -5.679 1.00 . A A .  93 LEU O    1 1 
        8 17156 1 1  94 GLN C    C 32.331  -9.302  -5.398 1.00 . A A .  94 GLN C    1 1 
        8 17157 1 1  94 GLN CA   C 31.326  -8.291  -4.856 1.00 . A A .  94 GLN CA   1 1 
        8 17158 1 1  94 GLN CB   C 31.668  -7.942  -3.407 1.00 . A A .  94 GLN CB   1 1 
        8 17159 1 1  94 GLN CD   C 33.478  -6.728  -2.129 1.00 . A A .  94 GLN CD   1 1 
        8 17160 1 1  94 GLN CG   C 33.159  -7.803  -3.150 1.00 . A A .  94 GLN CG   1 1 
        8 17161 1 1  94 GLN H    H 29.793  -9.742  -4.698 1.00 . A A .  94 GLN H    1 1 
        8 17162 1 1  94 GLN HA   H 31.378  -7.395  -5.455 1.00 . A A .  94 GLN HA   1 1 
        8 17163 1 1  94 GLN HB2  H 31.192  -7.006  -3.153 1.00 . A A .  94 GLN HB2  1 1 
        8 17164 1 1  94 GLN HB3  H 31.284  -8.718  -2.762 1.00 . A A .  94 GLN HB3  1 1 
        8 17165 1 1  94 GLN HE21 H 32.784  -7.879  -0.664 1.00 . A A .  94 GLN HE21 1 1 
        8 17166 1 1  94 GLN HE22 H 33.380  -6.331  -0.184 1.00 . A A .  94 GLN HE22 1 1 
        8 17167 1 1  94 GLN HG2  H 33.538  -8.747  -2.786 1.00 . A A .  94 GLN HG2  1 1 
        8 17168 1 1  94 GLN HG3  H 33.650  -7.553  -4.079 1.00 . A A .  94 GLN HG3  1 1 
        8 17169 1 1  94 GLN N    N 29.966  -8.810  -4.945 1.00 . A A .  94 GLN N    1 1 
        8 17170 1 1  94 GLN NE2  N 33.184  -7.007  -0.864 1.00 . A A .  94 GLN NE2  1 1 
        8 17171 1 1  94 GLN O    O 32.166 -10.510  -5.225 1.00 . A A .  94 GLN O    1 1 
        8 17172 1 1  94 GLN OE1  O 33.984  -5.660  -2.473 1.00 . A A .  94 GLN OE1  1 1 
        8 17173 1 1  95 ASP C    C 35.175 -10.382  -5.521 1.00 . A A .  95 ASP C    1 1 
        8 17174 1 1  95 ASP CA   C 34.404  -9.660  -6.621 1.00 . A A .  95 ASP CA   1 1 
        8 17175 1 1  95 ASP CB   C 35.367  -8.839  -7.480 1.00 . A A .  95 ASP CB   1 1 
        8 17176 1 1  95 ASP CG   C 34.708  -8.302  -8.736 1.00 . A A .  95 ASP CG   1 1 
        8 17177 1 1  95 ASP H    H 33.448  -7.829  -6.159 1.00 . A A .  95 ASP H    1 1 
        8 17178 1 1  95 ASP HA   H 33.919 -10.396  -7.245 1.00 . A A .  95 ASP HA   1 1 
        8 17179 1 1  95 ASP HB2  H 35.731  -8.002  -6.902 1.00 . A A .  95 ASP HB2  1 1 
        8 17180 1 1  95 ASP HB3  H 36.201  -9.461  -7.771 1.00 . A A .  95 ASP HB3  1 1 
        8 17181 1 1  95 ASP N    N 33.372  -8.801  -6.054 1.00 . A A .  95 ASP N    1 1 
        8 17182 1 1  95 ASP O    O 35.523 -11.555  -5.659 1.00 . A A .  95 ASP O    1 1 
        8 17183 1 1  95 ASP OD1  O 33.578  -8.735  -9.045 1.00 . A A .  95 ASP OD1  1 1 
        8 17184 1 1  95 ASP OD2  O 35.322  -7.448  -9.409 1.00 . A A .  95 ASP OD2  1 1 
        8 17185 1 1  96 ARG C    C 35.218 -10.904  -2.313 1.00 . A A .  96 ARG C    1 1 
        8 17186 1 1  96 ARG CA   C 36.172 -10.246  -3.305 1.00 . A A .  96 ARG CA   1 1 
        8 17187 1 1  96 ARG CB   C 36.993  -9.165  -2.599 1.00 . A A .  96 ARG CB   1 1 
        8 17188 1 1  96 ARG CD   C 36.850  -7.525  -0.700 1.00 . A A .  96 ARG CD   1 1 
        8 17189 1 1  96 ARG CG   C 36.144  -8.105  -1.916 1.00 . A A .  96 ARG CG   1 1 
        8 17190 1 1  96 ARG CZ   C 39.126  -6.849  -0.061 1.00 . A A .  96 ARG CZ   1 1 
        8 17191 1 1  96 ARG H    H 35.137  -8.743  -4.377 1.00 . A A .  96 ARG H    1 1 
        8 17192 1 1  96 ARG HA   H 36.843 -10.997  -3.694 1.00 . A A .  96 ARG HA   1 1 
        8 17193 1 1  96 ARG HB2  H 37.616  -9.632  -1.851 1.00 . A A .  96 ARG HB2  1 1 
        8 17194 1 1  96 ARG HB3  H 37.623  -8.676  -3.327 1.00 . A A .  96 ARG HB3  1 1 
        8 17195 1 1  96 ARG HD2  H 36.311  -6.649  -0.371 1.00 . A A .  96 ARG HD2  1 1 
        8 17196 1 1  96 ARG HD3  H 36.848  -8.265   0.087 1.00 . A A .  96 ARG HD3  1 1 
        8 17197 1 1  96 ARG HE   H 38.500  -7.119  -1.936 1.00 . A A .  96 ARG HE   1 1 
        8 17198 1 1  96 ARG HG2  H 35.947  -7.308  -2.617 1.00 . A A .  96 ARG HG2  1 1 
        8 17199 1 1  96 ARG HG3  H 35.212  -8.551  -1.602 1.00 . A A .  96 ARG HG3  1 1 
        8 17200 1 1  96 ARG HH11 H 37.858  -7.133   1.486 1.00 . A A .  96 ARG HH11 1 1 
        8 17201 1 1  96 ARG HH12 H 39.465  -6.656   1.922 1.00 . A A .  96 ARG HH12 1 1 
        8 17202 1 1  96 ARG HH21 H 40.620  -6.490  -1.374 1.00 . A A .  96 ARG HH21 1 1 
        8 17203 1 1  96 ARG HH22 H 41.035  -6.290   0.294 1.00 . A A .  96 ARG HH22 1 1 
        8 17204 1 1  96 ARG N    N 35.440  -9.673  -4.428 1.00 . A A .  96 ARG N    1 1 
        8 17205 1 1  96 ARG NE   N 38.230  -7.149  -0.995 1.00 . A A .  96 ARG NE   1 1 
        8 17206 1 1  96 ARG NH1  N 38.788  -6.881   1.221 1.00 . A A .  96 ARG NH1  1 1 
        8 17207 1 1  96 ARG NH2  N 40.362  -6.516  -0.409 1.00 . A A .  96 ARG NH2  1 1 
        8 17208 1 1  96 ARG O    O 35.556 -11.098  -1.144 1.00 . A A .  96 ARG O    1 1 
        8 17209 1 1  97 LEU C    C 33.243 -13.387  -1.868 1.00 . A A .  97 LEU C    1 1 
        8 17210 1 1  97 LEU CA   C 33.019 -11.880  -1.940 1.00 . A A .  97 LEU CA   1 1 
        8 17211 1 1  97 LEU CB   C 31.616 -11.586  -2.473 1.00 . A A .  97 LEU CB   1 1 
        8 17212 1 1  97 LEU CD1  C 30.641 -12.185  -0.242 1.00 . A A .  97 LEU CD1  1 1 
        8 17213 1 1  97 LEU CD2  C 29.129 -11.686  -2.171 1.00 . A A .  97 LEU CD2  1 1 
        8 17214 1 1  97 LEU CG   C 30.464 -12.284  -1.749 1.00 . A A .  97 LEU CG   1 1 
        8 17215 1 1  97 LEU H    H 33.812 -11.064  -3.724 1.00 . A A .  97 LEU H    1 1 
        8 17216 1 1  97 LEU HA   H 33.113 -11.467  -0.947 1.00 . A A .  97 LEU HA   1 1 
        8 17217 1 1  97 LEU HB2  H 31.453 -10.521  -2.404 1.00 . A A .  97 LEU HB2  1 1 
        8 17218 1 1  97 LEU HB3  H 31.587 -11.887  -3.510 1.00 . A A .  97 LEU HB3  1 1 
        8 17219 1 1  97 LEU HD11 H 29.694 -11.945   0.217 1.00 . A A .  97 LEU HD11 1 1 
        8 17220 1 1  97 LEU HD12 H 31.358 -11.410  -0.014 1.00 . A A .  97 LEU HD12 1 1 
        8 17221 1 1  97 LEU HD13 H 30.999 -13.130   0.141 1.00 . A A .  97 LEU HD13 1 1 
        8 17222 1 1  97 LEU HD21 H 29.253 -10.631  -2.365 1.00 . A A .  97 LEU HD21 1 1 
        8 17223 1 1  97 LEU HD22 H 28.407 -11.824  -1.380 1.00 . A A .  97 LEU HD22 1 1 
        8 17224 1 1  97 LEU HD23 H 28.781 -12.179  -3.067 1.00 . A A .  97 LEU HD23 1 1 
        8 17225 1 1  97 LEU HG   H 30.461 -13.332  -2.016 1.00 . A A .  97 LEU HG   1 1 
        8 17226 1 1  97 LEU N    N 34.024 -11.244  -2.785 1.00 . A A .  97 LEU N    1 1 
        8 17227 1 1  97 LEU O    O 32.751 -14.055  -0.958 1.00 . A A .  97 LEU O    1 1 
        8 17228 1 1  98 ARG C    C 32.994 -16.155  -3.016 1.00 . A A .  98 ARG C    1 1 
        8 17229 1 1  98 ARG CA   C 34.279 -15.344  -2.878 1.00 . A A .  98 ARG CA   1 1 
        8 17230 1 1  98 ARG CB   C 35.033 -15.773  -1.618 1.00 . A A .  98 ARG CB   1 1 
        8 17231 1 1  98 ARG CD   C 37.198 -16.427  -2.715 1.00 . A A .  98 ARG CD   1 1 
        8 17232 1 1  98 ARG CG   C 36.531 -15.523  -1.690 1.00 . A A .  98 ARG CG   1 1 
        8 17233 1 1  98 ARG CZ   C 39.213 -15.175  -3.358 1.00 . A A .  98 ARG CZ   1 1 
        8 17234 1 1  98 ARG H    H 34.353 -13.332  -3.530 1.00 . A A .  98 ARG H    1 1 
        8 17235 1 1  98 ARG HA   H 34.902 -15.529  -3.740 1.00 . A A .  98 ARG HA   1 1 
        8 17236 1 1  98 ARG HB2  H 34.640 -15.228  -0.773 1.00 . A A .  98 ARG HB2  1 1 
        8 17237 1 1  98 ARG HB3  H 34.874 -16.829  -1.460 1.00 . A A .  98 ARG HB3  1 1 
        8 17238 1 1  98 ARG HD2  H 37.001 -17.455  -2.451 1.00 . A A .  98 ARG HD2  1 1 
        8 17239 1 1  98 ARG HD3  H 36.776 -16.218  -3.687 1.00 . A A .  98 ARG HD3  1 1 
        8 17240 1 1  98 ARG HE   H 39.214 -16.893  -2.346 1.00 . A A .  98 ARG HE   1 1 
        8 17241 1 1  98 ARG HG2  H 36.702 -14.494  -1.969 1.00 . A A .  98 ARG HG2  1 1 
        8 17242 1 1  98 ARG HG3  H 36.964 -15.713  -0.719 1.00 . A A .  98 ARG HG3  1 1 
        8 17243 1 1  98 ARG HH11 H 37.469 -14.333  -3.934 1.00 . A A .  98 ARG HH11 1 1 
        8 17244 1 1  98 ARG HH12 H 38.898 -13.460  -4.381 1.00 . A A .  98 ARG HH12 1 1 
        8 17245 1 1  98 ARG HH21 H 41.102 -15.754  -2.929 1.00 . A A .  98 ARG HH21 1 1 
        8 17246 1 1  98 ARG HH22 H 40.963 -14.270  -3.810 1.00 . A A .  98 ARG HH22 1 1 
        8 17247 1 1  98 ARG N    N 33.989 -13.916  -2.832 1.00 . A A .  98 ARG N    1 1 
        8 17248 1 1  98 ARG NE   N 38.642 -16.220  -2.770 1.00 . A A .  98 ARG NE   1 1 
        8 17249 1 1  98 ARG NH1  N 38.466 -14.247  -3.939 1.00 . A A .  98 ARG NH1  1 1 
        8 17250 1 1  98 ARG NH2  N 40.535 -15.056  -3.366 1.00 . A A .  98 ARG NH2  1 1 
        8 17251 1 1  98 ARG O    O 31.894 -15.674  -2.741 1.00 . A A .  98 ARG O    1 1 
        8 17252 1 1  99 PRO C    C 31.371 -18.745  -2.312 1.00 . A A .  99 PRO C    1 1 
        8 17253 1 1  99 PRO CA   C 31.995 -18.321  -3.637 1.00 . A A .  99 PRO CA   1 1 
        8 17254 1 1  99 PRO CB   C 32.612 -19.527  -4.348 1.00 . A A .  99 PRO CB   1 1 
        8 17255 1 1  99 PRO CD   C 34.414 -18.055  -3.799 1.00 . A A .  99 PRO CD   1 1 
        8 17256 1 1  99 PRO CG   C 34.049 -19.506  -3.953 1.00 . A A .  99 PRO CG   1 1 
        8 17257 1 1  99 PRO HA   H 31.236 -17.879  -4.266 1.00 . A A .  99 PRO HA   1 1 
        8 17258 1 1  99 PRO HB2  H 32.124 -20.433  -4.016 1.00 . A A .  99 PRO HB2  1 1 
        8 17259 1 1  99 PRO HB3  H 32.495 -19.419  -5.416 1.00 . A A .  99 PRO HB3  1 1 
        8 17260 1 1  99 PRO HD2  H 35.135 -17.930  -3.005 1.00 . A A .  99 PRO HD2  1 1 
        8 17261 1 1  99 PRO HD3  H 34.801 -17.663  -4.728 1.00 . A A .  99 PRO HD3  1 1 
        8 17262 1 1  99 PRO HG2  H 34.180 -20.027  -3.017 1.00 . A A .  99 PRO HG2  1 1 
        8 17263 1 1  99 PRO HG3  H 34.648 -19.963  -4.726 1.00 . A A .  99 PRO HG3  1 1 
        8 17264 1 1  99 PRO N    N 33.134 -17.416  -3.452 1.00 . A A .  99 PRO N    1 1 
        8 17265 1 1  99 PRO O    O 31.477 -19.903  -1.908 1.00 . A A .  99 PRO O    1 1 
        8 17266 1 1 100 SER C    C 28.588 -18.323  -0.537 1.00 . A A . 100 SER C    1 1 
        8 17267 1 1 100 SER CA   C 30.083 -18.076  -0.358 1.00 . A A . 100 SER CA   1 1 
        8 17268 1 1 100 SER CB   C 30.306 -16.911   0.608 1.00 . A A . 100 SER CB   1 1 
        8 17269 1 1 100 SER H    H 30.672 -16.896  -2.014 1.00 . A A . 100 SER H    1 1 
        8 17270 1 1 100 SER HA   H 30.536 -18.966   0.054 1.00 . A A . 100 SER HA   1 1 
        8 17271 1 1 100 SER HB2  H 30.311 -17.283   1.622 1.00 . A A . 100 SER HB2  1 1 
        8 17272 1 1 100 SER HB3  H 31.257 -16.445   0.391 1.00 . A A . 100 SER HB3  1 1 
        8 17273 1 1 100 SER HG   H 29.674 -15.067   0.412 1.00 . A A . 100 SER HG   1 1 
        8 17274 1 1 100 SER N    N 30.721 -17.800  -1.640 1.00 . A A . 100 SER N    1 1 
        8 17275 1 1 100 SER O    O 27.954 -18.988   0.282 1.00 . A A . 100 SER O    1 1 
        8 17276 1 1 100 SER OG   O 29.282 -15.940   0.483 1.00 . A A . 100 SER OG   1 1 
        8 17277 1 1 101 PHE C    C 26.206 -19.412  -1.849 1.00 . A A . 101 PHE C    1 1 
        8 17278 1 1 101 PHE CA   C 26.610 -17.942  -1.903 1.00 . A A . 101 PHE CA   1 1 
        8 17279 1 1 101 PHE CB   C 26.279 -17.361  -3.280 1.00 . A A . 101 PHE CB   1 1 
        8 17280 1 1 101 PHE CD1  C 23.798 -17.481  -2.919 1.00 . A A . 101 PHE CD1  1 1 
        8 17281 1 1 101 PHE CD2  C 24.708 -15.502  -3.890 1.00 . A A . 101 PHE CD2  1 1 
        8 17282 1 1 101 PHE CE1  C 22.529 -16.939  -2.995 1.00 . A A . 101 PHE CE1  1 1 
        8 17283 1 1 101 PHE CE2  C 23.441 -14.955  -3.968 1.00 . A A . 101 PHE CE2  1 1 
        8 17284 1 1 101 PHE CG   C 24.901 -16.769  -3.364 1.00 . A A . 101 PHE CG   1 1 
        8 17285 1 1 101 PHE CZ   C 22.350 -15.675  -3.522 1.00 . A A . 101 PHE CZ   1 1 
        8 17286 1 1 101 PHE H    H 28.588 -17.262  -2.232 1.00 . A A . 101 PHE H    1 1 
        8 17287 1 1 101 PHE HA   H 26.057 -17.401  -1.151 1.00 . A A . 101 PHE HA   1 1 
        8 17288 1 1 101 PHE HB2  H 26.988 -16.582  -3.514 1.00 . A A . 101 PHE HB2  1 1 
        8 17289 1 1 101 PHE HB3  H 26.351 -18.144  -4.020 1.00 . A A . 101 PHE HB3  1 1 
        8 17290 1 1 101 PHE HD1  H 23.937 -18.471  -2.507 1.00 . A A . 101 PHE HD1  1 1 
        8 17291 1 1 101 PHE HD2  H 25.559 -14.938  -4.241 1.00 . A A . 101 PHE HD2  1 1 
        8 17292 1 1 101 PHE HE1  H 21.678 -17.505  -2.645 1.00 . A A . 101 PHE HE1  1 1 
        8 17293 1 1 101 PHE HE2  H 23.303 -13.967  -4.381 1.00 . A A . 101 PHE HE2  1 1 
        8 17294 1 1 101 PHE HZ   H 21.359 -15.250  -3.582 1.00 . A A . 101 PHE HZ   1 1 
        8 17295 1 1 101 PHE N    N 28.031 -17.782  -1.615 1.00 . A A . 101 PHE N    1 1 
        8 17296 1 1 101 PHE O    O 25.259 -19.781  -1.155 1.00 . A A . 101 PHE O    1 1 
        8 17297 1 1 102 ALA C    C 26.659 -22.272  -1.218 1.00 . A A . 102 ALA C    1 1 
        8 17298 1 1 102 ALA CA   C 26.650 -21.676  -2.622 1.00 . A A . 102 ALA CA   1 1 
        8 17299 1 1 102 ALA CB   C 27.660 -22.391  -3.507 1.00 . A A . 102 ALA CB   1 1 
        8 17300 1 1 102 ALA H    H 27.674 -19.892  -3.119 1.00 . A A . 102 ALA H    1 1 
        8 17301 1 1 102 ALA HA   H 25.669 -21.813  -3.054 1.00 . A A . 102 ALA HA   1 1 
        8 17302 1 1 102 ALA HB1  H 28.013 -21.712  -4.270 1.00 . A A . 102 ALA HB1  1 1 
        8 17303 1 1 102 ALA HB2  H 28.494 -22.724  -2.907 1.00 . A A . 102 ALA HB2  1 1 
        8 17304 1 1 102 ALA HB3  H 27.190 -23.243  -3.974 1.00 . A A . 102 ALA HB3  1 1 
        8 17305 1 1 102 ALA N    N 26.931 -20.247  -2.587 1.00 . A A . 102 ALA N    1 1 
        8 17306 1 1 102 ALA O    O 26.078 -23.331  -0.978 1.00 . A A . 102 ALA O    1 1 
        8 17307 1 1 103 LYS C    C 26.350 -21.371   1.952 1.00 . A A . 103 LYS C    1 1 
        8 17308 1 1 103 LYS CA   C 27.409 -22.047   1.087 1.00 . A A . 103 LYS CA   1 1 
        8 17309 1 1 103 LYS CB   C 28.802 -21.767   1.655 1.00 . A A . 103 LYS CB   1 1 
        8 17310 1 1 103 LYS CD   C 30.170 -23.058  -0.010 1.00 . A A . 103 LYS CD   1 1 
        8 17311 1 1 103 LYS CE   C 31.363 -23.987  -0.178 1.00 . A A . 103 LYS CE   1 1 
        8 17312 1 1 103 LYS CG   C 29.783 -22.909   1.452 1.00 . A A . 103 LYS CG   1 1 
        8 17313 1 1 103 LYS H    H 27.767 -20.750  -0.547 1.00 . A A . 103 LYS H    1 1 
        8 17314 1 1 103 LYS HA   H 27.235 -23.113   1.093 1.00 . A A . 103 LYS HA   1 1 
        8 17315 1 1 103 LYS HB2  H 29.203 -20.886   1.175 1.00 . A A . 103 LYS HB2  1 1 
        8 17316 1 1 103 LYS HB3  H 28.714 -21.580   2.716 1.00 . A A . 103 LYS HB3  1 1 
        8 17317 1 1 103 LYS HD2  H 29.332 -23.465  -0.555 1.00 . A A . 103 LYS HD2  1 1 
        8 17318 1 1 103 LYS HD3  H 30.422 -22.086  -0.408 1.00 . A A . 103 LYS HD3  1 1 
        8 17319 1 1 103 LYS HE2  H 32.105 -23.737   0.565 1.00 . A A . 103 LYS HE2  1 1 
        8 17320 1 1 103 LYS HE3  H 31.034 -25.005  -0.030 1.00 . A A . 103 LYS HE3  1 1 
        8 17321 1 1 103 LYS HG2  H 30.673 -22.714   2.031 1.00 . A A . 103 LYS HG2  1 1 
        8 17322 1 1 103 LYS HG3  H 29.326 -23.828   1.790 1.00 . A A . 103 LYS HG3  1 1 
        8 17323 1 1 103 LYS HZ1  H 31.507 -23.105  -2.066 1.00 . A A . 103 LYS HZ1  1 1 
        8 17324 1 1 103 LYS HZ2  H 31.861 -24.759  -2.054 1.00 . A A . 103 LYS HZ2  1 1 
        8 17325 1 1 103 LYS HZ3  H 32.986 -23.649  -1.450 1.00 . A A . 103 LYS HZ3  1 1 
        8 17326 1 1 103 LYS N    N 27.324 -21.587  -0.294 1.00 . A A . 103 LYS N    1 1 
        8 17327 1 1 103 LYS NZ   N 31.972 -23.866  -1.532 1.00 . A A . 103 LYS NZ   1 1 
        8 17328 1 1 103 LYS O    O 25.991 -21.875   3.016 1.00 . A A . 103 LYS O    1 1 
        8 17329 1 1 104 ALA C    C 23.436 -19.998   1.881 1.00 . A A . 104 ALA C    1 1 
        8 17330 1 1 104 ALA CA   C 24.833 -19.487   2.218 1.00 . A A . 104 ALA CA   1 1 
        8 17331 1 1 104 ALA CB   C 24.942 -18.001   1.911 1.00 . A A . 104 ALA CB   1 1 
        8 17332 1 1 104 ALA H    H 26.180 -19.879   0.633 1.00 . A A . 104 ALA H    1 1 
        8 17333 1 1 104 ALA HA   H 25.011 -19.626   3.274 1.00 . A A . 104 ALA HA   1 1 
        8 17334 1 1 104 ALA HB1  H 25.201 -17.466   2.814 1.00 . A A . 104 ALA HB1  1 1 
        8 17335 1 1 104 ALA HB2  H 25.706 -17.842   1.166 1.00 . A A . 104 ALA HB2  1 1 
        8 17336 1 1 104 ALA HB3  H 23.995 -17.640   1.539 1.00 . A A . 104 ALA HB3  1 1 
        8 17337 1 1 104 ALA N    N 25.853 -20.230   1.488 1.00 . A A . 104 ALA N    1 1 
        8 17338 1 1 104 ALA O    O 22.493 -19.802   2.647 1.00 . A A . 104 ALA O    1 1 
        8 17339 1 1 105 ILE C    C 21.338 -21.947   1.424 1.00 . A A . 105 ILE C    1 1 
        8 17340 1 1 105 ILE CA   C 22.030 -21.191   0.295 1.00 . A A . 105 ILE CA   1 1 
        8 17341 1 1 105 ILE CB   C 22.197 -22.133  -0.912 1.00 . A A . 105 ILE CB   1 1 
        8 17342 1 1 105 ILE CD1  C 21.809 -20.080  -2.366 1.00 . A A . 105 ILE CD1  1 1 
        8 17343 1 1 105 ILE CG1  C 22.618 -21.340  -2.151 1.00 . A A . 105 ILE CG1  1 1 
        8 17344 1 1 105 ILE CG2  C 20.904 -22.891  -1.176 1.00 . A A . 105 ILE CG2  1 1 
        8 17345 1 1 105 ILE H    H 24.101 -20.776   0.164 1.00 . A A . 105 ILE H    1 1 
        8 17346 1 1 105 ILE HA   H 21.405 -20.362  -0.005 1.00 . A A . 105 ILE HA   1 1 
        8 17347 1 1 105 ILE HB   H 22.965 -22.852  -0.675 1.00 . A A . 105 ILE HB   1 1 
        8 17348 1 1 105 ILE HD11 H 22.042 -19.662  -3.334 1.00 . A A . 105 ILE HD11 1 1 
        8 17349 1 1 105 ILE HD12 H 20.756 -20.315  -2.319 1.00 . A A . 105 ILE HD12 1 1 
        8 17350 1 1 105 ILE HD13 H 22.052 -19.361  -1.597 1.00 . A A . 105 ILE HD13 1 1 
        8 17351 1 1 105 ILE HG12 H 23.653 -21.056  -2.055 1.00 . A A . 105 ILE HG12 1 1 
        8 17352 1 1 105 ILE HG13 H 22.500 -21.964  -3.026 1.00 . A A . 105 ILE HG13 1 1 
        8 17353 1 1 105 ILE HG21 H 20.765 -23.641  -0.411 1.00 . A A . 105 ILE HG21 1 1 
        8 17354 1 1 105 ILE HG22 H 20.073 -22.201  -1.157 1.00 . A A . 105 ILE HG22 1 1 
        8 17355 1 1 105 ILE HG23 H 20.956 -23.367  -2.143 1.00 . A A . 105 ILE HG23 1 1 
        8 17356 1 1 105 ILE N    N 23.312 -20.652   0.731 1.00 . A A . 105 ILE N    1 1 
        8 17357 1 1 105 ILE O    O 20.173 -21.709   1.742 1.00 . A A . 105 ILE O    1 1 
        8 17358 1 1 106 PRO C    C 21.338 -22.871   4.421 1.00 . A A . 106 PRO C    1 1 
        8 17359 1 1 106 PRO CA   C 21.550 -23.690   3.152 1.00 . A A . 106 PRO CA   1 1 
        8 17360 1 1 106 PRO CB   C 22.643 -24.740   3.370 1.00 . A A . 106 PRO CB   1 1 
        8 17361 1 1 106 PRO CD   C 23.467 -23.219   1.720 1.00 . A A . 106 PRO CD   1 1 
        8 17362 1 1 106 PRO CG   C 23.889 -24.100   2.864 1.00 . A A . 106 PRO CG   1 1 
        8 17363 1 1 106 PRO HA   H 20.626 -24.181   2.883 1.00 . A A . 106 PRO HA   1 1 
        8 17364 1 1 106 PRO HB2  H 22.717 -24.973   4.423 1.00 . A A . 106 PRO HB2  1 1 
        8 17365 1 1 106 PRO HB3  H 22.405 -25.634   2.814 1.00 . A A . 106 PRO HB3  1 1 
        8 17366 1 1 106 PRO HD2  H 24.080 -22.331   1.682 1.00 . A A . 106 PRO HD2  1 1 
        8 17367 1 1 106 PRO HD3  H 23.524 -23.760   0.787 1.00 . A A . 106 PRO HD3  1 1 
        8 17368 1 1 106 PRO HG2  H 24.342 -23.508   3.645 1.00 . A A . 106 PRO HG2  1 1 
        8 17369 1 1 106 PRO HG3  H 24.577 -24.858   2.519 1.00 . A A . 106 PRO HG3  1 1 
        8 17370 1 1 106 PRO N    N 22.072 -22.881   2.047 1.00 . A A . 106 PRO N    1 1 
        8 17371 1 1 106 PRO O    O 20.544 -23.243   5.286 1.00 . A A . 106 PRO O    1 1 
        8 17372 1 1 107 CYS C    C 20.736 -19.955   5.560 1.00 . A A . 107 CYS C    1 1 
        8 17373 1 1 107 CYS CA   C 21.940 -20.883   5.688 1.00 . A A . 107 CYS CA   1 1 
        8 17374 1 1 107 CYS CB   C 23.218 -20.059   5.857 1.00 . A A . 107 CYS CB   1 1 
        8 17375 1 1 107 CYS H    H 22.667 -21.512   3.802 1.00 . A A . 107 CYS H    1 1 
        8 17376 1 1 107 CYS HA   H 21.807 -21.507   6.558 1.00 . A A . 107 CYS HA   1 1 
        8 17377 1 1 107 CYS HB2  H 23.233 -19.275   5.115 1.00 . A A . 107 CYS HB2  1 1 
        8 17378 1 1 107 CYS HB3  H 23.223 -19.614   6.841 1.00 . A A . 107 CYS HB3  1 1 
        8 17379 1 1 107 CYS HG   H 24.749 -21.546   4.462 1.00 . A A . 107 CYS HG   1 1 
        8 17380 1 1 107 CYS N    N 22.051 -21.755   4.524 1.00 . A A . 107 CYS N    1 1 
        8 17381 1 1 107 CYS O    O 20.177 -19.504   6.561 1.00 . A A . 107 CYS O    1 1 
        8 17382 1 1 107 CYS SG   S 24.742 -21.015   5.675 1.00 . A A . 107 CYS SG   1 1 
        8 17383 1 1 108 LEU C    C 17.889 -19.544   4.253 1.00 . A A . 108 LEU C    1 1 
        8 17384 1 1 108 LEU CA   C 19.205 -18.798   4.063 1.00 . A A . 108 LEU CA   1 1 
        8 17385 1 1 108 LEU CB   C 19.285 -18.233   2.644 1.00 . A A . 108 LEU CB   1 1 
        8 17386 1 1 108 LEU CD1  C 20.238 -16.303   1.359 1.00 . A A . 108 LEU CD1  1 1 
        8 17387 1 1 108 LEU CD2  C 21.222 -16.938   3.569 1.00 . A A . 108 LEU CD2  1 1 
        8 17388 1 1 108 LEU CG   C 20.555 -17.453   2.302 1.00 . A A . 108 LEU CG   1 1 
        8 17389 1 1 108 LEU H    H 20.827 -20.062   3.566 1.00 . A A . 108 LEU H    1 1 
        8 17390 1 1 108 LEU HA   H 19.247 -17.982   4.770 1.00 . A A . 108 LEU HA   1 1 
        8 17391 1 1 108 LEU HB2  H 19.209 -19.059   1.955 1.00 . A A . 108 LEU HB2  1 1 
        8 17392 1 1 108 LEU HB3  H 18.442 -17.571   2.505 1.00 . A A . 108 LEU HB3  1 1 
        8 17393 1 1 108 LEU HD11 H 19.501 -15.658   1.813 1.00 . A A . 108 LEU HD11 1 1 
        8 17394 1 1 108 LEU HD12 H 19.850 -16.696   0.431 1.00 . A A . 108 LEU HD12 1 1 
        8 17395 1 1 108 LEU HD13 H 21.139 -15.740   1.163 1.00 . A A . 108 LEU HD13 1 1 
        8 17396 1 1 108 LEU HD21 H 21.741 -17.749   4.058 1.00 . A A . 108 LEU HD21 1 1 
        8 17397 1 1 108 LEU HD22 H 20.470 -16.540   4.235 1.00 . A A . 108 LEU HD22 1 1 
        8 17398 1 1 108 LEU HD23 H 21.926 -16.160   3.315 1.00 . A A . 108 LEU HD23 1 1 
        8 17399 1 1 108 LEU HG   H 21.251 -18.113   1.802 1.00 . A A . 108 LEU HG   1 1 
        8 17400 1 1 108 LEU N    N 20.343 -19.673   4.323 1.00 . A A . 108 LEU N    1 1 
        8 17401 1 1 108 LEU O    O 16.921 -18.994   4.778 1.00 . A A . 108 LEU O    1 1 
        8 17402 1 1 109 ARG C    C 16.505 -22.145   5.372 1.00 . A A . 109 ARG C    1 1 
        8 17403 1 1 109 ARG CA   C 16.663 -21.625   3.946 1.00 . A A . 109 ARG CA   1 1 
        8 17404 1 1 109 ARG CB   C 16.723 -22.798   2.967 1.00 . A A . 109 ARG CB   1 1 
        8 17405 1 1 109 ARG CD   C 18.055 -24.718   2.041 1.00 . A A . 109 ARG CD   1 1 
        8 17406 1 1 109 ARG CG   C 17.945 -23.683   3.149 1.00 . A A . 109 ARG CG   1 1 
        8 17407 1 1 109 ARG CZ   C 16.108 -26.215   2.155 1.00 . A A . 109 ARG CZ   1 1 
        8 17408 1 1 109 ARG H    H 18.664 -21.185   3.413 1.00 . A A . 109 ARG H    1 1 
        8 17409 1 1 109 ARG HA   H 15.811 -21.008   3.704 1.00 . A A . 109 ARG HA   1 1 
        8 17410 1 1 109 ARG HB2  H 15.841 -23.409   3.100 1.00 . A A . 109 ARG HB2  1 1 
        8 17411 1 1 109 ARG HB3  H 16.733 -22.411   1.959 1.00 . A A . 109 ARG HB3  1 1 
        8 17412 1 1 109 ARG HD2  H 17.597 -24.319   1.148 1.00 . A A . 109 ARG HD2  1 1 
        8 17413 1 1 109 ARG HD3  H 19.099 -24.915   1.852 1.00 . A A . 109 ARG HD3  1 1 
        8 17414 1 1 109 ARG HE   H 17.930 -26.661   2.831 1.00 . A A . 109 ARG HE   1 1 
        8 17415 1 1 109 ARG HG2  H 18.831 -23.064   3.137 1.00 . A A . 109 ARG HG2  1 1 
        8 17416 1 1 109 ARG HG3  H 17.872 -24.191   4.099 1.00 . A A . 109 ARG HG3  1 1 
        8 17417 1 1 109 ARG HH11 H 15.752 -24.421   1.298 1.00 . A A . 109 ARG HH11 1 1 
        8 17418 1 1 109 ARG HH12 H 14.388 -25.486   1.384 1.00 . A A . 109 ARG HH12 1 1 
        8 17419 1 1 109 ARG HH21 H 16.142 -28.073   2.951 1.00 . A A . 109 ARG HH21 1 1 
        8 17420 1 1 109 ARG HH22 H 14.611 -27.562   2.326 1.00 . A A . 109 ARG HH22 1 1 
        8 17421 1 1 109 ARG N    N 17.860 -20.802   3.823 1.00 . A A . 109 ARG N    1 1 
        8 17422 1 1 109 ARG NE   N 17.392 -25.970   2.394 1.00 . A A . 109 ARG NE   1 1 
        8 17423 1 1 109 ARG NH1  N 15.354 -25.298   1.564 1.00 . A A . 109 ARG NH1  1 1 
        8 17424 1 1 109 ARG NH2  N 15.577 -27.379   2.506 1.00 . A A . 109 ARG NH2  1 1 
        8 17425 1 1 109 ARG O    O 15.390 -22.380   5.838 1.00 . A A . 109 ARG O    1 1 
        8 17426 1 1 110 HIS C    C 16.757 -21.923   8.321 1.00 . A A . 110 HIS C    1 1 
        8 17427 1 1 110 HIS CA   C 17.616 -22.816   7.432 1.00 . A A . 110 HIS CA   1 1 
        8 17428 1 1 110 HIS CB   C 19.040 -22.888   7.984 1.00 . A A . 110 HIS CB   1 1 
        8 17429 1 1 110 HIS CD2  C 18.862 -24.606   9.919 1.00 . A A . 110 HIS CD2  1 1 
        8 17430 1 1 110 HIS CE1  C 19.443 -23.289  11.572 1.00 . A A . 110 HIS CE1  1 1 
        8 17431 1 1 110 HIS CG   C 19.110 -23.383   9.396 1.00 . A A . 110 HIS CG   1 1 
        8 17432 1 1 110 HIS H    H 18.487 -22.119   5.633 1.00 . A A . 110 HIS H    1 1 
        8 17433 1 1 110 HIS HA   H 17.192 -23.809   7.424 1.00 . A A . 110 HIS HA   1 1 
        8 17434 1 1 110 HIS HB2  H 19.624 -23.557   7.369 1.00 . A A . 110 HIS HB2  1 1 
        8 17435 1 1 110 HIS HB3  H 19.480 -21.902   7.955 1.00 . A A . 110 HIS HB3  1 1 
        8 17436 1 1 110 HIS HD1  H 19.712 -21.632  10.402 1.00 . A A . 110 HIS HD1  1 1 
        8 17437 1 1 110 HIS HD2  H 18.553 -25.487   9.373 1.00 . A A . 110 HIS HD2  1 1 
        8 17438 1 1 110 HIS HE1  H 19.679 -22.923  12.560 1.00 . A A . 110 HIS HE1  1 1 
        8 17439 1 1 110 HIS N    N 17.629 -22.324   6.059 1.00 . A A . 110 HIS N    1 1 
        8 17440 1 1 110 HIS ND1  N 19.470 -22.580  10.458 1.00 . A A . 110 HIS ND1  1 1 
        8 17441 1 1 110 HIS NE2  N 19.076 -24.522  11.273 1.00 . A A . 110 HIS NE2  1 1 
        8 17442 1 1 110 HIS O    O 16.284 -22.350   9.375 1.00 . A A . 110 HIS O    1 1 
        8 17443 1 1 111 ILE C    C 14.386 -19.535   8.009 1.00 . A A . 111 ILE C    1 1 
        8 17444 1 1 111 ILE CA   C 15.757 -19.729   8.648 1.00 . A A . 111 ILE CA   1 1 
        8 17445 1 1 111 ILE CB   C 16.459 -18.362   8.755 1.00 . A A . 111 ILE CB   1 1 
        8 17446 1 1 111 ILE CD1  C 17.585 -16.884   7.015 1.00 . A A . 111 ILE CD1  1 1 
        8 17447 1 1 111 ILE CG1  C 16.316 -17.587   7.443 1.00 . A A . 111 ILE CG1  1 1 
        8 17448 1 1 111 ILE CG2  C 17.927 -18.546   9.110 1.00 . A A . 111 ILE CG2  1 1 
        8 17449 1 1 111 ILE H    H 16.962 -20.400   7.043 1.00 . A A . 111 ILE H    1 1 
        8 17450 1 1 111 ILE HA   H 15.626 -20.123   9.645 1.00 . A A . 111 ILE HA   1 1 
        8 17451 1 1 111 ILE HB   H 15.989 -17.802   9.549 1.00 . A A . 111 ILE HB   1 1 
        8 17452 1 1 111 ILE HD11 H 17.963 -16.291   7.835 1.00 . A A . 111 ILE HD11 1 1 
        8 17453 1 1 111 ILE HD12 H 18.324 -17.617   6.729 1.00 . A A . 111 ILE HD12 1 1 
        8 17454 1 1 111 ILE HD13 H 17.373 -16.239   6.175 1.00 . A A . 111 ILE HD13 1 1 
        8 17455 1 1 111 ILE HG12 H 16.034 -18.269   6.658 1.00 . A A . 111 ILE HG12 1 1 
        8 17456 1 1 111 ILE HG13 H 15.544 -16.839   7.559 1.00 . A A . 111 ILE HG13 1 1 
        8 17457 1 1 111 ILE HG21 H 18.012 -19.220   9.950 1.00 . A A . 111 ILE HG21 1 1 
        8 17458 1 1 111 ILE HG22 H 18.452 -18.961   8.263 1.00 . A A . 111 ILE HG22 1 1 
        8 17459 1 1 111 ILE HG23 H 18.357 -17.591   9.369 1.00 . A A . 111 ILE HG23 1 1 
        8 17460 1 1 111 ILE N    N 16.559 -20.681   7.890 1.00 . A A . 111 ILE N    1 1 
        8 17461 1 1 111 ILE O    O 13.518 -18.865   8.570 1.00 . A A . 111 ILE O    1 1 
        8 17462 1 1 112 ARG C    C 12.699 -18.593   5.635 1.00 . A A . 112 ARG C    1 1 
        8 17463 1 1 112 ARG CA   C 12.930 -20.021   6.121 1.00 . A A . 112 ARG CA   1 1 
        8 17464 1 1 112 ARG CB   C 11.774 -20.459   7.021 1.00 . A A . 112 ARG CB   1 1 
        8 17465 1 1 112 ARG CD   C 12.268 -21.407   9.296 1.00 . A A . 112 ARG CD   1 1 
        8 17466 1 1 112 ARG CG   C 12.067 -21.718   7.821 1.00 . A A . 112 ARG CG   1 1 
        8 17467 1 1 112 ARG CZ   C 11.963 -22.514  11.469 1.00 . A A . 112 ARG CZ   1 1 
        8 17468 1 1 112 ARG H    H 14.926 -20.649   6.439 1.00 . A A . 112 ARG H    1 1 
        8 17469 1 1 112 ARG HA   H 12.976 -20.677   5.264 1.00 . A A . 112 ARG HA   1 1 
        8 17470 1 1 112 ARG HB2  H 11.552 -19.662   7.716 1.00 . A A . 112 ARG HB2  1 1 
        8 17471 1 1 112 ARG HB3  H 10.905 -20.643   6.407 1.00 . A A . 112 ARG HB3  1 1 
        8 17472 1 1 112 ARG HD2  H 13.322 -21.260   9.479 1.00 . A A . 112 ARG HD2  1 1 
        8 17473 1 1 112 ARG HD3  H 11.732 -20.501   9.535 1.00 . A A . 112 ARG HD3  1 1 
        8 17474 1 1 112 ARG HE   H 11.303 -23.224   9.726 1.00 . A A . 112 ARG HE   1 1 
        8 17475 1 1 112 ARG HG2  H 11.236 -22.400   7.718 1.00 . A A . 112 ARG HG2  1 1 
        8 17476 1 1 112 ARG HG3  H 12.964 -22.178   7.433 1.00 . A A . 112 ARG HG3  1 1 
        8 17477 1 1 112 ARG HH11 H 12.964 -20.761  11.542 1.00 . A A . 112 ARG HH11 1 1 
        8 17478 1 1 112 ARG HH12 H 12.742 -21.552  13.067 1.00 . A A . 112 ARG HH12 1 1 
        8 17479 1 1 112 ARG HH21 H 11.004 -24.275  11.728 1.00 . A A . 112 ARG HH21 1 1 
        8 17480 1 1 112 ARG HH22 H 11.628 -23.551  13.172 1.00 . A A . 112 ARG HH22 1 1 
        8 17481 1 1 112 ARG N    N 14.197 -20.128   6.835 1.00 . A A . 112 ARG N    1 1 
        8 17482 1 1 112 ARG NE   N 11.784 -22.485  10.153 1.00 . A A . 112 ARG NE   1 1 
        8 17483 1 1 112 ARG NH1  N 12.610 -21.528  12.076 1.00 . A A . 112 ARG NH1  1 1 
        8 17484 1 1 112 ARG NH2  N 11.493 -23.530  12.182 1.00 . A A . 112 ARG NH2  1 1 
        8 17485 1 1 112 ARG O    O 11.682 -17.976   5.953 1.00 . A A . 112 ARG O    1 1 
        8 17486 1 1 113 ARG C    C 13.539 -16.730   2.810 1.00 . A A . 113 ARG C    1 1 
        8 17487 1 1 113 ARG CA   C 13.549 -16.719   4.336 1.00 . A A . 113 ARG CA   1 1 
        8 17488 1 1 113 ARG CB   C 14.712 -15.865   4.843 1.00 . A A . 113 ARG CB   1 1 
        8 17489 1 1 113 ARG CD   C 14.492 -13.426   5.411 1.00 . A A . 113 ARG CD   1 1 
        8 17490 1 1 113 ARG CG   C 14.706 -14.445   4.302 1.00 . A A . 113 ARG CG   1 1 
        8 17491 1 1 113 ARG CZ   C 12.056 -13.384   5.739 1.00 . A A . 113 ARG CZ   1 1 
        8 17492 1 1 113 ARG H    H 14.436 -18.616   4.645 1.00 . A A . 113 ARG H    1 1 
        8 17493 1 1 113 ARG HA   H 12.621 -16.294   4.687 1.00 . A A . 113 ARG HA   1 1 
        8 17494 1 1 113 ARG HB2  H 14.664 -15.815   5.921 1.00 . A A . 113 ARG HB2  1 1 
        8 17495 1 1 113 ARG HB3  H 15.640 -16.333   4.553 1.00 . A A . 113 ARG HB3  1 1 
        8 17496 1 1 113 ARG HD2  H 15.338 -13.461   6.081 1.00 . A A . 113 ARG HD2  1 1 
        8 17497 1 1 113 ARG HD3  H 14.423 -12.443   4.970 1.00 . A A . 113 ARG HD3  1 1 
        8 17498 1 1 113 ARG HE   H 13.369 -14.121   7.046 1.00 . A A . 113 ARG HE   1 1 
        8 17499 1 1 113 ARG HG2  H 15.654 -14.247   3.825 1.00 . A A . 113 ARG HG2  1 1 
        8 17500 1 1 113 ARG HG3  H 13.910 -14.349   3.578 1.00 . A A . 113 ARG HG3  1 1 
        8 17501 1 1 113 ARG HH11 H 12.692 -12.596   3.991 1.00 . A A . 113 ARG HH11 1 1 
        8 17502 1 1 113 ARG HH12 H 10.977 -12.572   4.234 1.00 . A A . 113 ARG HH12 1 1 
        8 17503 1 1 113 ARG HH21 H 11.113 -14.096   7.378 1.00 . A A . 113 ARG HH21 1 1 
        8 17504 1 1 113 ARG HH22 H 10.080 -13.425   6.162 1.00 . A A . 113 ARG HH22 1 1 
        8 17505 1 1 113 ARG N    N 13.648 -18.075   4.864 1.00 . A A . 113 ARG N    1 1 
        8 17506 1 1 113 ARG NE   N 13.274 -13.692   6.171 1.00 . A A . 113 ARG NE   1 1 
        8 17507 1 1 113 ARG NH1  N 11.895 -12.803   4.558 1.00 . A A . 113 ARG NH1  1 1 
        8 17508 1 1 113 ARG NH2  N 10.996 -13.658   6.488 1.00 . A A . 113 ARG NH2  1 1 
        8 17509 1 1 113 ARG O    O 12.935 -15.863   2.178 1.00 . A A . 113 ARG O    1 1 
        8 17510 1 1 114 ILE C    C 14.278 -19.301   0.346 1.00 . A A . 114 ILE C    1 1 
        8 17511 1 1 114 ILE CA   C 14.280 -17.838   0.775 1.00 . A A . 114 ILE CA   1 1 
        8 17512 1 1 114 ILE CB   C 15.538 -17.151   0.210 1.00 . A A . 114 ILE CB   1 1 
        8 17513 1 1 114 ILE CD1  C 17.201 -18.902  -0.595 1.00 . A A . 114 ILE CD1  1 1 
        8 17514 1 1 114 ILE CG1  C 16.784 -17.980   0.529 1.00 . A A . 114 ILE CG1  1 1 
        8 17515 1 1 114 ILE CG2  C 15.672 -15.745   0.774 1.00 . A A . 114 ILE CG2  1 1 
        8 17516 1 1 114 ILE H    H 14.673 -18.375   2.784 1.00 . A A . 114 ILE H    1 1 
        8 17517 1 1 114 ILE HA   H 13.411 -17.350   0.358 1.00 . A A . 114 ILE HA   1 1 
        8 17518 1 1 114 ILE HB   H 15.429 -17.075  -0.861 1.00 . A A . 114 ILE HB   1 1 
        8 17519 1 1 114 ILE HD11 H 18.204 -18.655  -0.911 1.00 . A A . 114 ILE HD11 1 1 
        8 17520 1 1 114 ILE HD12 H 17.172 -19.925  -0.252 1.00 . A A . 114 ILE HD12 1 1 
        8 17521 1 1 114 ILE HD13 H 16.523 -18.782  -1.428 1.00 . A A . 114 ILE HD13 1 1 
        8 17522 1 1 114 ILE HG12 H 17.608 -17.314   0.734 1.00 . A A . 114 ILE HG12 1 1 
        8 17523 1 1 114 ILE HG13 H 16.590 -18.586   1.402 1.00 . A A . 114 ILE HG13 1 1 
        8 17524 1 1 114 ILE HG21 H 16.108 -15.792   1.761 1.00 . A A . 114 ILE HG21 1 1 
        8 17525 1 1 114 ILE HG22 H 16.307 -15.158   0.128 1.00 . A A . 114 ILE HG22 1 1 
        8 17526 1 1 114 ILE HG23 H 14.696 -15.286   0.833 1.00 . A A . 114 ILE HG23 1 1 
        8 17527 1 1 114 ILE N    N 14.212 -17.715   2.226 1.00 . A A . 114 ILE N    1 1 
        8 17528 1 1 114 ILE O    O 14.310 -20.204   1.183 1.00 . A A . 114 ILE O    1 1 
        8 17529 1 1 115 ARG C    C 15.136 -20.982  -2.731 1.00 . A A . 115 ARG C    1 1 
        8 17530 1 1 115 ARG CA   C 14.236 -20.883  -1.503 1.00 . A A . 115 ARG CA   1 1 
        8 17531 1 1 115 ARG CB   C 12.811 -21.304  -1.866 1.00 . A A . 115 ARG CB   1 1 
        8 17532 1 1 115 ARG CD   C 11.259 -23.173  -1.222 1.00 . A A . 115 ARG CD   1 1 
        8 17533 1 1 115 ARG CG   C 12.067 -21.983  -0.728 1.00 . A A . 115 ARG CG   1 1 
        8 17534 1 1 115 ARG CZ   C 10.127 -25.104  -0.206 1.00 . A A . 115 ARG CZ   1 1 
        8 17535 1 1 115 ARG H    H 14.217 -18.768  -1.580 1.00 . A A . 115 ARG H    1 1 
        8 17536 1 1 115 ARG HA   H 14.614 -21.546  -0.739 1.00 . A A . 115 ARG HA   1 1 
        8 17537 1 1 115 ARG HB2  H 12.252 -20.427  -2.159 1.00 . A A . 115 ARG HB2  1 1 
        8 17538 1 1 115 ARG HB3  H 12.852 -21.989  -2.699 1.00 . A A . 115 ARG HB3  1 1 
        8 17539 1 1 115 ARG HD2  H 10.287 -22.825  -1.537 1.00 . A A . 115 ARG HD2  1 1 
        8 17540 1 1 115 ARG HD3  H 11.773 -23.616  -2.062 1.00 . A A . 115 ARG HD3  1 1 
        8 17541 1 1 115 ARG HE   H 11.716 -24.178   0.567 1.00 . A A . 115 ARG HE   1 1 
        8 17542 1 1 115 ARG HG2  H 12.783 -22.327   0.004 1.00 . A A . 115 ARG HG2  1 1 
        8 17543 1 1 115 ARG HG3  H 11.398 -21.269  -0.271 1.00 . A A . 115 ARG HG3  1 1 
        8 17544 1 1 115 ARG HH11 H  9.328 -24.471  -1.950 1.00 . A A . 115 ARG HH11 1 1 
        8 17545 1 1 115 ARG HH12 H  8.540 -25.832  -1.224 1.00 . A A . 115 ARG HH12 1 1 
        8 17546 1 1 115 ARG HH21 H 10.686 -25.970   1.533 1.00 . A A . 115 ARG HH21 1 1 
        8 17547 1 1 115 ARG HH22 H  9.313 -26.684   0.758 1.00 . A A . 115 ARG HH22 1 1 
        8 17548 1 1 115 ARG N    N 14.242 -19.529  -0.962 1.00 . A A . 115 ARG N    1 1 
        8 17549 1 1 115 ARG NE   N 11.086 -24.185  -0.183 1.00 . A A . 115 ARG NE   1 1 
        8 17550 1 1 115 ARG NH1  N  9.260 -25.138  -1.209 1.00 . A A . 115 ARG NH1  1 1 
        8 17551 1 1 115 ARG NH2  N 10.034 -25.992   0.776 1.00 . A A . 115 ARG NH2  1 1 
        8 17552 1 1 115 ARG O    O 15.682 -19.982  -3.193 1.00 . A A . 115 ARG O    1 1 
        8 17553 1 1 116 GLU C    C 15.682 -23.684  -5.168 1.00 . A A . 116 GLU C    1 1 
        8 17554 1 1 116 GLU CA   C 16.120 -22.425  -4.425 1.00 . A A . 116 GLU CA   1 1 
        8 17555 1 1 116 GLU CB   C 17.590 -22.546  -4.017 1.00 . A A . 116 GLU CB   1 1 
        8 17556 1 1 116 GLU CD   C 18.317 -24.909  -3.500 1.00 . A A . 116 GLU CD   1 1 
        8 17557 1 1 116 GLU CG   C 17.838 -23.585  -2.937 1.00 . A A . 116 GLU CG   1 1 
        8 17558 1 1 116 GLU H    H 14.824 -22.955  -2.838 1.00 . A A . 116 GLU H    1 1 
        8 17559 1 1 116 GLU HA   H 16.008 -21.577  -5.083 1.00 . A A . 116 GLU HA   1 1 
        8 17560 1 1 116 GLU HB2  H 18.172 -22.814  -4.887 1.00 . A A . 116 GLU HB2  1 1 
        8 17561 1 1 116 GLU HB3  H 17.929 -21.588  -3.650 1.00 . A A . 116 GLU HB3  1 1 
        8 17562 1 1 116 GLU HG2  H 18.588 -23.208  -2.258 1.00 . A A . 116 GLU HG2  1 1 
        8 17563 1 1 116 GLU HG3  H 16.917 -23.752  -2.397 1.00 . A A . 116 GLU HG3  1 1 
        8 17564 1 1 116 GLU N    N 15.285 -22.196  -3.252 1.00 . A A . 116 GLU N    1 1 
        8 17565 1 1 116 GLU O    O 15.507 -24.743  -4.565 1.00 . A A . 116 GLU O    1 1 
        8 17566 1 1 116 GLU OE1  O 19.216 -24.896  -4.366 1.00 . A A . 116 GLU OE1  1 1 
        8 17567 1 1 116 GLU OE2  O 17.793 -25.959  -3.073 1.00 . A A . 116 GLU OE2  1 1 
        8 17568 1 1 117 GLU C    C 16.204 -25.113  -8.253 1.00 . A A . 117 GLU C    1 1 
        8 17569 1 1 117 GLU CA   C 15.088 -24.688  -7.304 1.00 . A A . 117 GLU CA   1 1 
        8 17570 1 1 117 GLU CB   C 13.834 -24.326  -8.103 1.00 . A A . 117 GLU CB   1 1 
        8 17571 1 1 117 GLU CD   C 13.681 -26.827  -8.418 1.00 . A A . 117 GLU CD   1 1 
        8 17572 1 1 117 GLU CG   C 12.927 -25.512  -8.384 1.00 . A A . 117 GLU CG   1 1 
        8 17573 1 1 117 GLU H    H 15.662 -22.690  -6.903 1.00 . A A . 117 GLU H    1 1 
        8 17574 1 1 117 GLU HA   H 14.858 -25.512  -6.646 1.00 . A A . 117 GLU HA   1 1 
        8 17575 1 1 117 GLU HB2  H 13.269 -23.590  -7.550 1.00 . A A . 117 GLU HB2  1 1 
        8 17576 1 1 117 GLU HB3  H 14.136 -23.899  -9.048 1.00 . A A . 117 GLU HB3  1 1 
        8 17577 1 1 117 GLU HG2  H 12.176 -25.566  -7.610 1.00 . A A . 117 GLU HG2  1 1 
        8 17578 1 1 117 GLU HG3  H 12.448 -25.364  -9.340 1.00 . A A . 117 GLU HG3  1 1 
        8 17579 1 1 117 GLU N    N 15.507 -23.560  -6.480 1.00 . A A . 117 GLU N    1 1 
        8 17580 1 1 117 GLU O    O 16.652 -24.330  -9.091 1.00 . A A . 117 GLU O    1 1 
        8 17581 1 1 117 GLU OE1  O 14.276 -27.144  -9.470 1.00 . A A . 117 GLU OE1  1 1 
        8 17582 1 1 117 GLU OE2  O 13.677 -27.540  -7.393 1.00 . A A . 117 GLU OE2  1 1 
        8 17583 1 1 118 ARG C    C 17.148 -27.461 -10.252 1.00 . A A . 118 ARG C    1 1 
        8 17584 1 1 118 ARG CA   C 17.715 -26.886  -8.957 1.00 . A A . 118 ARG CA   1 1 
        8 17585 1 1 118 ARG CB   C 18.499 -27.965  -8.207 1.00 . A A . 118 ARG CB   1 1 
        8 17586 1 1 118 ARG CD   C 20.208 -28.123 -10.043 1.00 . A A . 118 ARG CD   1 1 
        8 17587 1 1 118 ARG CG   C 19.279 -28.896  -9.121 1.00 . A A . 118 ARG CG   1 1 
        8 17588 1 1 118 ARG CZ   C 22.340 -26.917  -9.830 1.00 . A A . 118 ARG CZ   1 1 
        8 17589 1 1 118 ARG H    H 16.253 -26.933  -7.427 1.00 . A A . 118 ARG H    1 1 
        8 17590 1 1 118 ARG HA   H 18.381 -26.072  -9.199 1.00 . A A . 118 ARG HA   1 1 
        8 17591 1 1 118 ARG HB2  H 19.197 -27.486  -7.537 1.00 . A A . 118 ARG HB2  1 1 
        8 17592 1 1 118 ARG HB3  H 17.807 -28.559  -7.629 1.00 . A A . 118 ARG HB3  1 1 
        8 17593 1 1 118 ARG HD2  H 20.715 -28.822 -10.691 1.00 . A A . 118 ARG HD2  1 1 
        8 17594 1 1 118 ARG HD3  H 19.618 -27.443 -10.639 1.00 . A A . 118 ARG HD3  1 1 
        8 17595 1 1 118 ARG HE   H 21.018 -27.164  -8.357 1.00 . A A . 118 ARG HE   1 1 
        8 17596 1 1 118 ARG HG2  H 19.869 -29.569  -8.516 1.00 . A A . 118 ARG HG2  1 1 
        8 17597 1 1 118 ARG HG3  H 18.583 -29.464  -9.720 1.00 . A A . 118 ARG HG3  1 1 
        8 17598 1 1 118 ARG HH11 H 21.976 -27.682 -11.664 1.00 . A A . 118 ARG HH11 1 1 
        8 17599 1 1 118 ARG HH12 H 23.475 -26.830 -11.500 1.00 . A A . 118 ARG HH12 1 1 
        8 17600 1 1 118 ARG HH21 H 22.990 -26.039  -8.129 1.00 . A A . 118 ARG HH21 1 1 
        8 17601 1 1 118 ARG HH22 H 24.051 -25.896  -9.489 1.00 . A A . 118 ARG HH22 1 1 
        8 17602 1 1 118 ARG N    N 16.649 -26.357  -8.114 1.00 . A A . 118 ARG N    1 1 
        8 17603 1 1 118 ARG NE   N 21.205 -27.357  -9.299 1.00 . A A . 118 ARG NE   1 1 
        8 17604 1 1 118 ARG NH1  N 22.620 -27.164 -11.102 1.00 . A A . 118 ARG NH1  1 1 
        8 17605 1 1 118 ARG NH2  N 23.197 -26.227  -9.089 1.00 . A A . 118 ARG NH2  1 1 
        8 17606 1 1 118 ARG O    O 16.597 -28.562 -10.265 1.00 . A A . 118 ARG O    1 1 
        8 17607 1 1 119 CYS C    C 17.889 -27.076 -13.692 1.00 . A A . 119 CYS C    1 1 
        8 17608 1 1 119 CYS CA   C 16.789 -27.142 -12.638 1.00 . A A . 119 CYS CA   1 1 
        8 17609 1 1 119 CYS CB   C 15.602 -26.278 -13.066 1.00 . A A . 119 CYS CB   1 1 
        8 17610 1 1 119 CYS H    H 17.736 -25.840 -11.264 1.00 . A A . 119 CYS H    1 1 
        8 17611 1 1 119 CYS HA   H 16.461 -28.166 -12.541 1.00 . A A . 119 CYS HA   1 1 
        8 17612 1 1 119 CYS HB2  H 15.714 -25.291 -12.642 1.00 . A A . 119 CYS HB2  1 1 
        8 17613 1 1 119 CYS HB3  H 15.593 -26.201 -14.143 1.00 . A A . 119 CYS HB3  1 1 
        8 17614 1 1 119 CYS HG   H 13.636 -26.278 -11.443 1.00 . A A . 119 CYS HG   1 1 
        8 17615 1 1 119 CYS N    N 17.288 -26.708 -11.338 1.00 . A A . 119 CYS N    1 1 
        8 17616 1 1 119 CYS O    O 18.083 -26.047 -14.338 1.00 . A A . 119 CYS O    1 1 
        8 17617 1 1 119 CYS SG   S 13.995 -26.920 -12.545 1.00 . A A . 119 CYS SG   1 1 
        8 17618 1 1 120 GLY C    C 20.778 -27.223 -14.539 1.00 . A A . 120 GLY C    1 1 
        8 17619 1 1 120 GLY CA   C 19.682 -28.227 -14.836 1.00 . A A . 120 GLY CA   1 1 
        8 17620 1 1 120 GLY H    H 18.409 -28.972 -13.317 1.00 . A A . 120 GLY H    1 1 
        8 17621 1 1 120 GLY HA2  H 20.108 -29.219 -14.840 1.00 . A A . 120 GLY HA2  1 1 
        8 17622 1 1 120 GLY HA3  H 19.273 -28.018 -15.813 1.00 . A A . 120 GLY HA3  1 1 
        8 17623 1 1 120 GLY N    N 18.609 -28.181 -13.860 1.00 . A A . 120 GLY N    1 1 
        8 17624 1 1 120 GLY O    O 21.034 -26.873 -13.387 1.00 . A A . 120 GLY O    1 1 
        8 17625 1 1 121 PRO C    C 22.032 -24.393 -15.041 1.00 . A A . 121 PRO C    1 1 
        8 17626 1 1 121 PRO CA   C 22.535 -25.767 -15.470 1.00 . A A . 121 PRO CA   1 1 
        8 17627 1 1 121 PRO CB   C 23.123 -25.704 -16.881 1.00 . A A . 121 PRO CB   1 1 
        8 17628 1 1 121 PRO CD   C 21.196 -27.115 -16.999 1.00 . A A . 121 PRO CD   1 1 
        8 17629 1 1 121 PRO CG   C 22.004 -26.112 -17.776 1.00 . A A . 121 PRO CG   1 1 
        8 17630 1 1 121 PRO HA   H 23.292 -26.104 -14.777 1.00 . A A . 121 PRO HA   1 1 
        8 17631 1 1 121 PRO HB2  H 23.452 -24.697 -17.093 1.00 . A A . 121 PRO HB2  1 1 
        8 17632 1 1 121 PRO HB3  H 23.957 -26.385 -16.958 1.00 . A A . 121 PRO HB3  1 1 
        8 17633 1 1 121 PRO HD2  H 20.148 -27.024 -17.240 1.00 . A A . 121 PRO HD2  1 1 
        8 17634 1 1 121 PRO HD3  H 21.546 -28.117 -17.200 1.00 . A A . 121 PRO HD3  1 1 
        8 17635 1 1 121 PRO HG2  H 21.398 -25.253 -18.022 1.00 . A A . 121 PRO HG2  1 1 
        8 17636 1 1 121 PRO HG3  H 22.398 -26.564 -18.674 1.00 . A A . 121 PRO HG3  1 1 
        8 17637 1 1 121 PRO N    N 21.448 -26.743 -15.597 1.00 . A A . 121 PRO N    1 1 
        8 17638 1 1 121 PRO O    O 22.519 -23.366 -15.516 1.00 . A A . 121 PRO O    1 1 
        8 17639 1 1 122 LEU C    C 20.074 -23.261 -12.183 1.00 . A A . 122 LEU C    1 1 
        8 17640 1 1 122 LEU CA   C 20.488 -23.130 -13.645 1.00 . A A . 122 LEU CA   1 1 
        8 17641 1 1 122 LEU CB   C 19.282 -22.725 -14.494 1.00 . A A . 122 LEU CB   1 1 
        8 17642 1 1 122 LEU CD1  C 18.287 -22.290 -16.753 1.00 . A A . 122 LEU CD1  1 1 
        8 17643 1 1 122 LEU CD2  C 20.337 -21.051 -16.034 1.00 . A A . 122 LEU CD2  1 1 
        8 17644 1 1 122 LEU CG   C 19.576 -22.367 -15.951 1.00 . A A . 122 LEU CG   1 1 
        8 17645 1 1 122 LEU H    H 20.709 -25.229 -13.797 1.00 . A A . 122 LEU H    1 1 
        8 17646 1 1 122 LEU HA   H 21.247 -22.366 -13.725 1.00 . A A . 122 LEU HA   1 1 
        8 17647 1 1 122 LEU HB2  H 18.584 -23.548 -14.491 1.00 . A A . 122 LEU HB2  1 1 
        8 17648 1 1 122 LEU HB3  H 18.824 -21.865 -14.027 1.00 . A A . 122 LEU HB3  1 1 
        8 17649 1 1 122 LEU HD11 H 17.447 -22.494 -16.106 1.00 . A A . 122 LEU HD11 1 1 
        8 17650 1 1 122 LEU HD12 H 18.314 -23.021 -17.549 1.00 . A A . 122 LEU HD12 1 1 
        8 17651 1 1 122 LEU HD13 H 18.184 -21.302 -17.177 1.00 . A A . 122 LEU HD13 1 1 
        8 17652 1 1 122 LEU HD21 H 21.089 -21.021 -15.259 1.00 . A A . 122 LEU HD21 1 1 
        8 17653 1 1 122 LEU HD22 H 19.649 -20.229 -15.899 1.00 . A A . 122 LEU HD22 1 1 
        8 17654 1 1 122 LEU HD23 H 20.811 -20.970 -17.000 1.00 . A A . 122 LEU HD23 1 1 
        8 17655 1 1 122 LEU HG   H 20.195 -23.139 -16.387 1.00 . A A . 122 LEU HG   1 1 
        8 17656 1 1 122 LEU N    N 21.056 -24.380 -14.139 1.00 . A A . 122 LEU N    1 1 
        8 17657 1 1 122 LEU O    O 19.991 -24.366 -11.646 1.00 . A A . 122 LEU O    1 1 
        8 17658 1 1 123 THR C    C 18.566 -20.881  -9.827 1.00 . A A . 123 THR C    1 1 
        8 17659 1 1 123 THR CA   C 19.406 -22.112 -10.144 1.00 . A A . 123 THR CA   1 1 
        8 17660 1 1 123 THR CB   C 20.626 -22.143  -9.204 1.00 . A A . 123 THR CB   1 1 
        8 17661 1 1 123 THR CG2  C 20.267 -22.782  -7.871 1.00 . A A . 123 THR CG2  1 1 
        8 17662 1 1 123 THR H    H 19.896 -21.276 -12.025 1.00 . A A . 123 THR H    1 1 
        8 17663 1 1 123 THR HA   H 18.814 -22.997  -9.960 1.00 . A A . 123 THR HA   1 1 
        8 17664 1 1 123 THR HB   H 20.949 -21.128  -9.025 1.00 . A A . 123 THR HB   1 1 
        8 17665 1 1 123 THR HG1  H 22.466 -22.852  -9.241 1.00 . A A . 123 THR HG1  1 1 
        8 17666 1 1 123 THR HG21 H 19.905 -23.785  -8.038 1.00 . A A . 123 THR HG21 1 1 
        8 17667 1 1 123 THR HG22 H 19.498 -22.197  -7.388 1.00 . A A . 123 THR HG22 1 1 
        8 17668 1 1 123 THR HG23 H 21.142 -22.816  -7.241 1.00 . A A . 123 THR HG23 1 1 
        8 17669 1 1 123 THR N    N 19.813 -22.125 -11.543 1.00 . A A . 123 THR N    1 1 
        8 17670 1 1 123 THR O    O 19.056 -19.752  -9.879 1.00 . A A . 123 THR O    1 1 
        8 17671 1 1 123 THR OG1  O 21.697 -22.873  -9.815 1.00 . A A . 123 THR OG1  1 1 
        8 17672 1 1 124 PHE C    C 16.307 -19.803  -7.661 1.00 . A A . 124 PHE C    1 1 
        8 17673 1 1 124 PHE CA   C 16.389 -20.011  -9.171 1.00 . A A . 124 PHE CA   1 1 
        8 17674 1 1 124 PHE CB   C 14.995 -20.294  -9.734 1.00 . A A . 124 PHE CB   1 1 
        8 17675 1 1 124 PHE CD1  C 15.478 -21.825 -11.663 1.00 . A A . 124 PHE CD1  1 1 
        8 17676 1 1 124 PHE CD2  C 14.511 -19.694 -12.122 1.00 . A A . 124 PHE CD2  1 1 
        8 17677 1 1 124 PHE CE1  C 15.479 -22.118 -13.013 1.00 . A A . 124 PHE CE1  1 1 
        8 17678 1 1 124 PHE CE2  C 14.510 -19.982 -13.474 1.00 . A A . 124 PHE CE2  1 1 
        8 17679 1 1 124 PHE CG   C 14.995 -20.611 -11.202 1.00 . A A . 124 PHE CG   1 1 
        8 17680 1 1 124 PHE CZ   C 14.994 -21.196 -13.920 1.00 . A A . 124 PHE CZ   1 1 
        8 17681 1 1 124 PHE H    H 16.966 -22.026  -9.472 1.00 . A A . 124 PHE H    1 1 
        8 17682 1 1 124 PHE HA   H 16.776 -19.112  -9.625 1.00 . A A . 124 PHE HA   1 1 
        8 17683 1 1 124 PHE HB2  H 14.569 -21.138  -9.213 1.00 . A A . 124 PHE HB2  1 1 
        8 17684 1 1 124 PHE HB3  H 14.370 -19.428  -9.580 1.00 . A A . 124 PHE HB3  1 1 
        8 17685 1 1 124 PHE HD1  H 15.857 -22.548 -10.955 1.00 . A A . 124 PHE HD1  1 1 
        8 17686 1 1 124 PHE HD2  H 14.132 -18.744 -11.774 1.00 . A A . 124 PHE HD2  1 1 
        8 17687 1 1 124 PHE HE1  H 15.858 -23.069 -13.359 1.00 . A A . 124 PHE HE1  1 1 
        8 17688 1 1 124 PHE HE2  H 14.129 -19.259 -14.180 1.00 . A A . 124 PHE HE2  1 1 
        8 17689 1 1 124 PHE HZ   H 14.994 -21.423 -14.976 1.00 . A A . 124 PHE HZ   1 1 
        8 17690 1 1 124 PHE N    N 17.298 -21.104  -9.496 1.00 . A A . 124 PHE N    1 1 
        8 17691 1 1 124 PHE O    O 16.787 -20.629  -6.883 1.00 . A A . 124 PHE O    1 1 
        8 17692 1 1 125 TYR C    C 14.332 -17.497  -5.599 1.00 . A A . 125 TYR C    1 1 
        8 17693 1 1 125 TYR CA   C 15.556 -18.376  -5.839 1.00 . A A . 125 TYR CA   1 1 
        8 17694 1 1 125 TYR CB   C 16.813 -17.673  -5.325 1.00 . A A . 125 TYR CB   1 1 
        8 17695 1 1 125 TYR CD1  C 18.584 -19.362  -4.706 1.00 . A A . 125 TYR CD1  1 1 
        8 17696 1 1 125 TYR CD2  C 18.803 -18.213  -6.782 1.00 . A A . 125 TYR CD2  1 1 
        8 17697 1 1 125 TYR CE1  C 19.751 -20.056  -4.962 1.00 . A A . 125 TYR CE1  1 1 
        8 17698 1 1 125 TYR CE2  C 19.970 -18.903  -7.047 1.00 . A A . 125 TYR CE2  1 1 
        8 17699 1 1 125 TYR CG   C 18.090 -18.430  -5.610 1.00 . A A . 125 TYR CG   1 1 
        8 17700 1 1 125 TYR CZ   C 20.440 -19.823  -6.134 1.00 . A A . 125 TYR CZ   1 1 
        8 17701 1 1 125 TYR H    H 15.336 -18.076  -7.923 1.00 . A A . 125 TYR H    1 1 
        8 17702 1 1 125 TYR HA   H 15.429 -19.304  -5.301 1.00 . A A . 125 TYR HA   1 1 
        8 17703 1 1 125 TYR HB2  H 16.891 -16.703  -5.792 1.00 . A A . 125 TYR HB2  1 1 
        8 17704 1 1 125 TYR HB3  H 16.733 -17.546  -4.255 1.00 . A A . 125 TYR HB3  1 1 
        8 17705 1 1 125 TYR HD1  H 18.043 -19.543  -3.788 1.00 . A A . 125 TYR HD1  1 1 
        8 17706 1 1 125 TYR HD2  H 18.432 -17.491  -7.495 1.00 . A A . 125 TYR HD2  1 1 
        8 17707 1 1 125 TYR HE1  H 20.120 -20.777  -4.247 1.00 . A A . 125 TYR HE1  1 1 
        8 17708 1 1 125 TYR HE2  H 20.510 -18.720  -7.965 1.00 . A A . 125 TYR HE2  1 1 
        8 17709 1 1 125 TYR HH   H 21.961 -20.856  -5.571 1.00 . A A . 125 TYR HH   1 1 
        8 17710 1 1 125 TYR N    N 15.698 -18.695  -7.255 1.00 . A A . 125 TYR N    1 1 
        8 17711 1 1 125 TYR O    O 14.252 -16.375  -6.102 1.00 . A A . 125 TYR O    1 1 
        8 17712 1 1 125 TYR OH   O 21.603 -20.511  -6.393 1.00 . A A . 125 TYR OH   1 1 
        8 17713 1 1 126 TYR C    C 12.001 -17.092  -3.015 1.00 . A A . 126 TYR C    1 1 
        8 17714 1 1 126 TYR CA   C 12.162 -17.277  -4.521 1.00 . A A . 126 TYR CA   1 1 
        8 17715 1 1 126 TYR CB   C 10.945 -18.007  -5.090 1.00 . A A . 126 TYR CB   1 1 
        8 17716 1 1 126 TYR CD1  C 11.769 -20.026  -6.364 1.00 . A A . 126 TYR CD1  1 1 
        8 17717 1 1 126 TYR CD2  C 10.720 -20.379  -4.253 1.00 . A A . 126 TYR CD2  1 1 
        8 17718 1 1 126 TYR CE1  C 11.956 -21.387  -6.504 1.00 . A A . 126 TYR CE1  1 1 
        8 17719 1 1 126 TYR CE2  C 10.904 -21.742  -4.384 1.00 . A A . 126 TYR CE2  1 1 
        8 17720 1 1 126 TYR CG   C 11.148 -19.498  -5.238 1.00 . A A . 126 TYR CG   1 1 
        8 17721 1 1 126 TYR CZ   C 11.522 -22.241  -5.511 1.00 . A A . 126 TYR CZ   1 1 
        8 17722 1 1 126 TYR H    H 13.505 -18.912  -4.456 1.00 . A A . 126 TYR H    1 1 
        8 17723 1 1 126 TYR HA   H 12.236 -16.304  -4.986 1.00 . A A . 126 TYR HA   1 1 
        8 17724 1 1 126 TYR HB2  H 10.102 -17.852  -4.434 1.00 . A A . 126 TYR HB2  1 1 
        8 17725 1 1 126 TYR HB3  H 10.715 -17.604  -6.065 1.00 . A A . 126 TYR HB3  1 1 
        8 17726 1 1 126 TYR HD1  H 12.108 -19.354  -7.139 1.00 . A A . 126 TYR HD1  1 1 
        8 17727 1 1 126 TYR HD2  H 10.236 -19.985  -3.371 1.00 . A A . 126 TYR HD2  1 1 
        8 17728 1 1 126 TYR HE1  H 12.440 -21.778  -7.387 1.00 . A A . 126 TYR HE1  1 1 
        8 17729 1 1 126 TYR HE2  H 10.564 -22.411  -3.607 1.00 . A A . 126 TYR HE2  1 1 
        8 17730 1 1 126 TYR HH   H 12.186 -23.933  -4.884 1.00 . A A . 126 TYR HH   1 1 
        8 17731 1 1 126 TYR N    N 13.383 -18.013  -4.827 1.00 . A A . 126 TYR N    1 1 
        8 17732 1 1 126 TYR O    O 12.493 -17.883  -2.210 1.00 . A A . 126 TYR O    1 1 
        8 17733 1 1 126 TYR OH   O 11.708 -23.598  -5.647 1.00 . A A . 126 TYR OH   1 1 
        8 17734 1 1 127 PRO C    C 10.097 -16.697  -0.555 1.00 . A A . 127 PRO C    1 1 
        8 17735 1 1 127 PRO CA   C 11.050 -15.706  -1.213 1.00 . A A . 127 PRO CA   1 1 
        8 17736 1 1 127 PRO CB   C 10.420 -14.312  -1.265 1.00 . A A . 127 PRO CB   1 1 
        8 17737 1 1 127 PRO CD   C 10.680 -15.035  -3.529 1.00 . A A . 127 PRO CD   1 1 
        8 17738 1 1 127 PRO CG   C  9.799 -14.227  -2.617 1.00 . A A . 127 PRO CG   1 1 
        8 17739 1 1 127 PRO HA   H 11.971 -15.666  -0.650 1.00 . A A . 127 PRO HA   1 1 
        8 17740 1 1 127 PRO HB2  H  9.680 -14.220  -0.483 1.00 . A A . 127 PRO HB2  1 1 
        8 17741 1 1 127 PRO HB3  H 11.185 -13.562  -1.135 1.00 . A A . 127 PRO HB3  1 1 
        8 17742 1 1 127 PRO HD2  H 10.089 -15.525  -4.288 1.00 . A A . 127 PRO HD2  1 1 
        8 17743 1 1 127 PRO HD3  H 11.432 -14.406  -3.981 1.00 . A A . 127 PRO HD3  1 1 
        8 17744 1 1 127 PRO HG2  H  8.804 -14.644  -2.590 1.00 . A A . 127 PRO HG2  1 1 
        8 17745 1 1 127 PRO HG3  H  9.768 -13.198  -2.942 1.00 . A A . 127 PRO HG3  1 1 
        8 17746 1 1 127 PRO N    N 11.295 -16.021  -2.624 1.00 . A A . 127 PRO N    1 1 
        8 17747 1 1 127 PRO O    O  8.884 -16.491  -0.540 1.00 . A A . 127 PRO O    1 1 
        8 17748 1 1 128 GLY C    C  8.613 -19.152  -0.170 1.00 . A A . 128 GLY C    1 1 
        8 17749 1 1 128 GLY CA   C  9.838 -18.782   0.642 1.00 . A A . 128 GLY CA   1 1 
        8 17750 1 1 128 GLY H    H 11.627 -17.887  -0.053 1.00 . A A . 128 GLY H    1 1 
        8 17751 1 1 128 GLY HA2  H 10.435 -19.669   0.797 1.00 . A A . 128 GLY HA2  1 1 
        8 17752 1 1 128 GLY HA3  H  9.519 -18.404   1.602 1.00 . A A . 128 GLY HA3  1 1 
        8 17753 1 1 128 GLY N    N 10.654 -17.775  -0.011 1.00 . A A . 128 GLY N    1 1 
        8 17754 1 1 128 GLY O    O  7.554 -19.440   0.387 1.00 . A A . 128 GLY O    1 1 
        8 17755 1 1 129 SER C    C  7.600 -20.974  -2.652 1.00 . A A . 129 SER C    1 1 
        8 17756 1 1 129 SER CA   C  7.650 -19.473  -2.383 1.00 . A A . 129 SER CA   1 1 
        8 17757 1 1 129 SER CB   C  7.784 -18.711  -3.702 1.00 . A A . 129 SER CB   1 1 
        8 17758 1 1 129 SER H    H  9.625 -18.903  -1.877 1.00 . A A . 129 SER H    1 1 
        8 17759 1 1 129 SER HA   H  6.732 -19.176  -1.897 1.00 . A A . 129 SER HA   1 1 
        8 17760 1 1 129 SER HB2  H  8.312 -17.786  -3.529 1.00 . A A . 129 SER HB2  1 1 
        8 17761 1 1 129 SER HB3  H  8.337 -19.314  -4.408 1.00 . A A . 129 SER HB3  1 1 
        8 17762 1 1 129 SER HG   H  6.292 -17.498  -4.075 1.00 . A A . 129 SER HG   1 1 
        8 17763 1 1 129 SER N    N  8.756 -19.142  -1.492 1.00 . A A . 129 SER N    1 1 
        8 17764 1 1 129 SER O    O  8.622 -21.658  -2.607 1.00 . A A . 129 SER O    1 1 
        8 17765 1 1 129 SER OG   O  6.512 -18.415  -4.252 1.00 . A A . 129 SER OG   1 1 
        8 17766 1 1 130 SER C    C  5.777 -23.122  -4.649 1.00 . A A . 130 SER C    1 1 
        8 17767 1 1 130 SER CA   C  6.217 -22.900  -3.205 1.00 . A A . 130 SER CA   1 1 
        8 17768 1 1 130 SER CB   C  5.182 -23.493  -2.247 1.00 . A A . 130 SER CB   1 1 
        8 17769 1 1 130 SER H    H  5.625 -20.882  -2.953 1.00 . A A . 130 SER H    1 1 
        8 17770 1 1 130 SER HA   H  7.164 -23.394  -3.049 1.00 . A A . 130 SER HA   1 1 
        8 17771 1 1 130 SER HB2  H  4.314 -22.852  -2.216 1.00 . A A . 130 SER HB2  1 1 
        8 17772 1 1 130 SER HB3  H  4.893 -24.474  -2.597 1.00 . A A . 130 SER HB3  1 1 
        8 17773 1 1 130 SER HG   H  5.127 -24.162  -0.406 1.00 . A A . 130 SER HG   1 1 
        8 17774 1 1 130 SER N    N  6.403 -21.479  -2.932 1.00 . A A . 130 SER N    1 1 
        8 17775 1 1 130 SER O    O  5.005 -22.340  -5.200 1.00 . A A . 130 SER O    1 1 
        8 17776 1 1 130 SER OG   O  5.709 -23.612  -0.937 1.00 . A A . 130 SER OG   1 1 
        9 17777 1 1   1 MET C    C  1.456  -2.349  -5.133 1.00 . A A .   1 MET C    1 1 
        9 17778 1 1   1 MET CA   C  0.173  -3.109  -5.453 1.00 . A A .   1 MET CA   1 1 
        9 17779 1 1   1 MET CB   C -0.947  -2.122  -5.788 1.00 . A A .   1 MET CB   1 1 
        9 17780 1 1   1 MET CE   C -1.795   1.161  -7.671 1.00 . A A .   1 MET CE   1 1 
        9 17781 1 1   1 MET CG   C -0.673  -1.290  -7.030 1.00 . A A .   1 MET CG   1 1 
        9 17782 1 1   1 MET H1   H -0.507  -3.544  -3.496 1.00 . A A .   1 MET H1   1 1 
        9 17783 1 1   1 MET HA   H  0.348  -3.744  -6.308 1.00 . A A .   1 MET HA   1 1 
        9 17784 1 1   1 MET HB2  H -1.862  -2.674  -5.946 1.00 . A A .   1 MET HB2  1 1 
        9 17785 1 1   1 MET HB3  H -1.081  -1.450  -4.954 1.00 . A A .   1 MET HB3  1 1 
        9 17786 1 1   1 MET HE1  H -1.587   1.444  -6.650 1.00 . A A .   1 MET HE1  1 1 
        9 17787 1 1   1 MET HE2  H -0.932   1.368  -8.286 1.00 . A A .   1 MET HE2  1 1 
        9 17788 1 1   1 MET HE3  H -2.641   1.727  -8.036 1.00 . A A .   1 MET HE3  1 1 
        9 17789 1 1   1 MET HG2  H -0.005  -0.483  -6.767 1.00 . A A .   1 MET HG2  1 1 
        9 17790 1 1   1 MET HG3  H -0.199  -1.918  -7.770 1.00 . A A .   1 MET HG3  1 1 
        9 17791 1 1   1 MET N    N -0.219  -3.960  -4.336 1.00 . A A .   1 MET N    1 1 
        9 17792 1 1   1 MET O    O  2.213  -1.984  -6.032 1.00 . A A .   1 MET O    1 1 
        9 17793 1 1   1 MET SD   S -2.173  -0.588  -7.742 1.00 . A A .   1 MET SD   1 1 
        9 17794 1 1   2 ASN C    C  4.142  -2.235  -3.641 1.00 . A A .   2 ASN C    1 1 
        9 17795 1 1   2 ASN CA   C  2.887  -1.397  -3.409 1.00 . A A .   2 ASN CA   1 1 
        9 17796 1 1   2 ASN CB   C  2.772  -1.030  -1.928 1.00 . A A .   2 ASN CB   1 1 
        9 17797 1 1   2 ASN CG   C  2.182   0.351  -1.719 1.00 . A A .   2 ASN CG   1 1 
        9 17798 1 1   2 ASN H    H  1.055  -2.431  -3.176 1.00 . A A .   2 ASN H    1 1 
        9 17799 1 1   2 ASN HA   H  2.961  -0.491  -3.991 1.00 . A A .   2 ASN HA   1 1 
        9 17800 1 1   2 ASN HB2  H  2.136  -1.750  -1.434 1.00 . A A .   2 ASN HB2  1 1 
        9 17801 1 1   2 ASN HB3  H  3.754  -1.054  -1.480 1.00 . A A .   2 ASN HB3  1 1 
        9 17802 1 1   2 ASN HD21 H  3.981   1.176  -1.914 1.00 . A A .   2 ASN HD21 1 1 
        9 17803 1 1   2 ASN HD22 H  2.679   2.273  -1.623 1.00 . A A .   2 ASN HD22 1 1 
        9 17804 1 1   2 ASN N    N  1.695  -2.115  -3.847 1.00 . A A .   2 ASN N    1 1 
        9 17805 1 1   2 ASN ND2  N  3.033   1.370  -1.756 1.00 . A A .   2 ASN ND2  1 1 
        9 17806 1 1   2 ASN O    O  4.059  -3.407  -4.008 1.00 . A A .   2 ASN O    1 1 
        9 17807 1 1   2 ASN OD1  O  0.975   0.500  -1.528 1.00 . A A .   2 ASN OD1  1 1 
        9 17808 1 1   3 ASP C    C  7.326  -2.426  -2.284 1.00 . A A .   3 ASP C    1 1 
        9 17809 1 1   3 ASP CA   C  6.574  -2.314  -3.606 1.00 . A A .   3 ASP CA   1 1 
        9 17810 1 1   3 ASP CB   C  7.433  -1.579  -4.636 1.00 . A A .   3 ASP CB   1 1 
        9 17811 1 1   3 ASP CG   C  6.608  -0.987  -5.762 1.00 . A A .   3 ASP CG   1 1 
        9 17812 1 1   3 ASP H    H  5.302  -0.689  -3.132 1.00 . A A .   3 ASP H    1 1 
        9 17813 1 1   3 ASP HA   H  6.363  -3.308  -3.971 1.00 . A A .   3 ASP HA   1 1 
        9 17814 1 1   3 ASP HB2  H  7.964  -0.777  -4.145 1.00 . A A .   3 ASP HB2  1 1 
        9 17815 1 1   3 ASP HB3  H  8.145  -2.270  -5.060 1.00 . A A .   3 ASP HB3  1 1 
        9 17816 1 1   3 ASP N    N  5.302  -1.625  -3.423 1.00 . A A .   3 ASP N    1 1 
        9 17817 1 1   3 ASP O    O  7.943  -1.463  -1.827 1.00 . A A .   3 ASP O    1 1 
        9 17818 1 1   3 ASP OD1  O  5.886  -1.753  -6.434 1.00 . A A .   3 ASP OD1  1 1 
        9 17819 1 1   3 ASP OD2  O  6.685   0.242  -5.972 1.00 . A A .   3 ASP OD2  1 1 
        9 17820 1 1   4 ILE C    C  9.000  -4.936  -0.540 1.00 . A A .   4 ILE C    1 1 
        9 17821 1 1   4 ILE CA   C  7.946  -3.843  -0.406 1.00 . A A .   4 ILE CA   1 1 
        9 17822 1 1   4 ILE CB   C  6.949  -4.239   0.698 1.00 . A A .   4 ILE CB   1 1 
        9 17823 1 1   4 ILE CD1  C  6.230  -6.330  -0.563 1.00 . A A .   4 ILE CD1  1 1 
        9 17824 1 1   4 ILE CG1  C  5.791  -5.045   0.104 1.00 . A A .   4 ILE CG1  1 1 
        9 17825 1 1   4 ILE CG2  C  6.428  -3.001   1.411 1.00 . A A .   4 ILE CG2  1 1 
        9 17826 1 1   4 ILE H    H  6.763  -4.334  -2.090 1.00 . A A .   4 ILE H    1 1 
        9 17827 1 1   4 ILE HA   H  8.432  -2.924  -0.111 1.00 . A A .   4 ILE HA   1 1 
        9 17828 1 1   4 ILE HB   H  7.469  -4.849   1.421 1.00 . A A .   4 ILE HB   1 1 
        9 17829 1 1   4 ILE HD11 H  7.184  -6.637  -0.162 1.00 . A A .   4 ILE HD11 1 1 
        9 17830 1 1   4 ILE HD12 H  5.496  -7.100  -0.380 1.00 . A A .   4 ILE HD12 1 1 
        9 17831 1 1   4 ILE HD13 H  6.323  -6.168  -1.628 1.00 . A A .   4 ILE HD13 1 1 
        9 17832 1 1   4 ILE HG12 H  5.098  -5.300   0.890 1.00 . A A .   4 ILE HG12 1 1 
        9 17833 1 1   4 ILE HG13 H  5.285  -4.442  -0.635 1.00 . A A .   4 ILE HG13 1 1 
        9 17834 1 1   4 ILE HG21 H  5.362  -3.093   1.561 1.00 . A A .   4 ILE HG21 1 1 
        9 17835 1 1   4 ILE HG22 H  6.918  -2.904   2.369 1.00 . A A .   4 ILE HG22 1 1 
        9 17836 1 1   4 ILE HG23 H  6.632  -2.127   0.812 1.00 . A A .   4 ILE HG23 1 1 
        9 17837 1 1   4 ILE N    N  7.270  -3.606  -1.675 1.00 . A A .   4 ILE N    1 1 
        9 17838 1 1   4 ILE O    O  8.909  -5.797  -1.416 1.00 . A A .   4 ILE O    1 1 
        9 17839 1 1   5 ARG C    C 10.526  -7.286   0.582 1.00 . A A .   5 ARG C    1 1 
        9 17840 1 1   5 ARG CA   C 11.072  -5.886   0.314 1.00 . A A .   5 ARG CA   1 1 
        9 17841 1 1   5 ARG CB   C 12.138  -5.536   1.354 1.00 . A A .   5 ARG CB   1 1 
        9 17842 1 1   5 ARG CD   C 12.398  -3.121   0.708 1.00 . A A .   5 ARG CD   1 1 
        9 17843 1 1   5 ARG CG   C 13.103  -4.455   0.895 1.00 . A A .   5 ARG CG   1 1 
        9 17844 1 1   5 ARG CZ   C 10.738  -1.764   1.911 1.00 . A A .   5 ARG CZ   1 1 
        9 17845 1 1   5 ARG H    H 10.018  -4.187   1.009 1.00 . A A .   5 ARG H    1 1 
        9 17846 1 1   5 ARG HA   H 11.520  -5.870  -0.668 1.00 . A A .   5 ARG HA   1 1 
        9 17847 1 1   5 ARG HB2  H 11.648  -5.192   2.253 1.00 . A A .   5 ARG HB2  1 1 
        9 17848 1 1   5 ARG HB3  H 12.708  -6.424   1.581 1.00 . A A .   5 ARG HB3  1 1 
        9 17849 1 1   5 ARG HD2  H 13.136  -2.367   0.480 1.00 . A A .   5 ARG HD2  1 1 
        9 17850 1 1   5 ARG HD3  H 11.706  -3.207  -0.117 1.00 . A A .   5 ARG HD3  1 1 
        9 17851 1 1   5 ARG HE   H 11.869  -3.181   2.741 1.00 . A A .   5 ARG HE   1 1 
        9 17852 1 1   5 ARG HG2  H 13.878  -4.338   1.638 1.00 . A A .   5 ARG HG2  1 1 
        9 17853 1 1   5 ARG HG3  H 13.544  -4.754  -0.044 1.00 . A A .   5 ARG HG3  1 1 
        9 17854 1 1   5 ARG HH11 H 10.906  -1.351  -0.060 1.00 . A A .   5 ARG HH11 1 1 
        9 17855 1 1   5 ARG HH12 H  9.739  -0.402   0.800 1.00 . A A .   5 ARG HH12 1 1 
        9 17856 1 1   5 ARG HH21 H 10.336  -1.938   3.884 1.00 . A A .   5 ARG HH21 1 1 
        9 17857 1 1   5 ARG HH22 H  9.416  -0.736   3.044 1.00 . A A .   5 ARG HH22 1 1 
        9 17858 1 1   5 ARG N    N 10.000  -4.898   0.334 1.00 . A A .   5 ARG N    1 1 
        9 17859 1 1   5 ARG NE   N 11.662  -2.718   1.903 1.00 . A A .   5 ARG NE   1 1 
        9 17860 1 1   5 ARG NH1  N 10.437  -1.119   0.792 1.00 . A A .   5 ARG NH1  1 1 
        9 17861 1 1   5 ARG NH2  N 10.112  -1.454   3.039 1.00 . A A .   5 ARG NH2  1 1 
        9 17862 1 1   5 ARG O    O  9.538  -7.450   1.299 1.00 . A A .   5 ARG O    1 1 
        9 17863 1 1   6 ILE C    C 11.628 -10.387   1.205 1.00 . A A .   6 ILE C    1 1 
        9 17864 1 1   6 ILE CA   C 10.754  -9.674   0.179 1.00 . A A .   6 ILE CA   1 1 
        9 17865 1 1   6 ILE CB   C 10.803 -10.451  -1.150 1.00 . A A .   6 ILE CB   1 1 
        9 17866 1 1   6 ILE CD1  C 11.589  -8.844  -2.960 1.00 . A A .   6 ILE CD1  1 1 
        9 17867 1 1   6 ILE CG1  C 10.411  -9.540  -2.314 1.00 . A A .   6 ILE CG1  1 1 
        9 17868 1 1   6 ILE CG2  C  9.887 -11.664  -1.088 1.00 . A A .   6 ILE CG2  1 1 
        9 17869 1 1   6 ILE H    H 11.955  -8.095  -0.558 1.00 . A A .   6 ILE H    1 1 
        9 17870 1 1   6 ILE HA   H  9.733  -9.669   0.533 1.00 . A A .   6 ILE HA   1 1 
        9 17871 1 1   6 ILE HB   H 11.813 -10.801  -1.300 1.00 . A A .   6 ILE HB   1 1 
        9 17872 1 1   6 ILE HD11 H 11.416  -8.752  -4.022 1.00 . A A .   6 ILE HD11 1 1 
        9 17873 1 1   6 ILE HD12 H 11.709  -7.862  -2.528 1.00 . A A .   6 ILE HD12 1 1 
        9 17874 1 1   6 ILE HD13 H 12.486  -9.423  -2.791 1.00 . A A .   6 ILE HD13 1 1 
        9 17875 1 1   6 ILE HG12 H  9.917 -10.126  -3.073 1.00 . A A .   6 ILE HG12 1 1 
        9 17876 1 1   6 ILE HG13 H  9.733  -8.780  -1.954 1.00 . A A .   6 ILE HG13 1 1 
        9 17877 1 1   6 ILE HG21 H  8.954 -11.387  -0.619 1.00 . A A .   6 ILE HG21 1 1 
        9 17878 1 1   6 ILE HG22 H  9.694 -12.020  -2.089 1.00 . A A .   6 ILE HG22 1 1 
        9 17879 1 1   6 ILE HG23 H 10.361 -12.445  -0.513 1.00 . A A .   6 ILE HG23 1 1 
        9 17880 1 1   6 ILE N    N 11.174  -8.290   0.002 1.00 . A A .   6 ILE N    1 1 
        9 17881 1 1   6 ILE O    O 11.165 -11.275   1.921 1.00 . A A .   6 ILE O    1 1 
        9 17882 1 1   7 VAL C    C 14.891  -9.582   2.652 1.00 . A A .   7 VAL C    1 1 
        9 17883 1 1   7 VAL CA   C 13.835 -10.590   2.212 1.00 . A A .   7 VAL CA   1 1 
        9 17884 1 1   7 VAL CB   C 14.536 -11.817   1.600 1.00 . A A .   7 VAL CB   1 1 
        9 17885 1 1   7 VAL CG1  C 13.555 -12.969   1.440 1.00 . A A .   7 VAL CG1  1 1 
        9 17886 1 1   7 VAL CG2  C 15.171 -11.457   0.266 1.00 . A A .   7 VAL CG2  1 1 
        9 17887 1 1   7 VAL H    H 13.206  -9.279   0.674 1.00 . A A .   7 VAL H    1 1 
        9 17888 1 1   7 VAL HA   H 13.278 -10.915   3.079 1.00 . A A .   7 VAL HA   1 1 
        9 17889 1 1   7 VAL HB   H 15.319 -12.132   2.274 1.00 . A A .   7 VAL HB   1 1 
        9 17890 1 1   7 VAL HG11 H 13.177 -13.256   2.410 1.00 . A A .   7 VAL HG11 1 1 
        9 17891 1 1   7 VAL HG12 H 12.735 -12.658   0.810 1.00 . A A .   7 VAL HG12 1 1 
        9 17892 1 1   7 VAL HG13 H 14.059 -13.810   0.987 1.00 . A A .   7 VAL HG13 1 1 
        9 17893 1 1   7 VAL HG21 H 14.762 -12.090  -0.509 1.00 . A A .   7 VAL HG21 1 1 
        9 17894 1 1   7 VAL HG22 H 14.961 -10.423   0.034 1.00 . A A .   7 VAL HG22 1 1 
        9 17895 1 1   7 VAL HG23 H 16.239 -11.603   0.324 1.00 . A A .   7 VAL HG23 1 1 
        9 17896 1 1   7 VAL N    N 12.896  -9.991   1.272 1.00 . A A .   7 VAL N    1 1 
        9 17897 1 1   7 VAL O    O 15.859  -9.310   1.942 1.00 . A A .   7 VAL O    1 1 
        9 17898 1 1   8 PRO C    C 16.965  -8.644   4.809 1.00 . A A .   8 PRO C    1 1 
        9 17899 1 1   8 PRO CA   C 15.628  -8.026   4.414 1.00 . A A .   8 PRO CA   1 1 
        9 17900 1 1   8 PRO CB   C 14.890  -7.512   5.653 1.00 . A A .   8 PRO CB   1 1 
        9 17901 1 1   8 PRO CD   C 13.570  -9.289   4.752 1.00 . A A .   8 PRO CD   1 1 
        9 17902 1 1   8 PRO CG   C 13.976  -8.624   6.037 1.00 . A A .   8 PRO CG   1 1 
        9 17903 1 1   8 PRO HA   H 15.800  -7.207   3.730 1.00 . A A .   8 PRO HA   1 1 
        9 17904 1 1   8 PRO HB2  H 15.603  -7.297   6.436 1.00 . A A .   8 PRO HB2  1 1 
        9 17905 1 1   8 PRO HB3  H 14.340  -6.618   5.403 1.00 . A A .   8 PRO HB3  1 1 
        9 17906 1 1   8 PRO HD2  H 13.445 -10.352   4.899 1.00 . A A .   8 PRO HD2  1 1 
        9 17907 1 1   8 PRO HD3  H 12.659  -8.850   4.371 1.00 . A A .   8 PRO HD3  1 1 
        9 17908 1 1   8 PRO HG2  H 14.497  -9.324   6.673 1.00 . A A .   8 PRO HG2  1 1 
        9 17909 1 1   8 PRO HG3  H 13.109  -8.227   6.544 1.00 . A A .   8 PRO HG3  1 1 
        9 17910 1 1   8 PRO N    N 14.702  -9.013   3.852 1.00 . A A .   8 PRO N    1 1 
        9 17911 1 1   8 PRO O    O 17.077  -9.862   4.951 1.00 . A A .   8 PRO O    1 1 
        9 17912 1 1   9 GLN C    C 19.268  -8.974   6.711 1.00 . A A .   9 GLN C    1 1 
        9 17913 1 1   9 GLN CA   C 19.304  -8.263   5.362 1.00 . A A .   9 GLN CA   1 1 
        9 17914 1 1   9 GLN CB   C 20.282  -7.089   5.417 1.00 . A A .   9 GLN CB   1 1 
        9 17915 1 1   9 GLN CD   C 20.889  -4.881   6.484 1.00 . A A .   9 GLN CD   1 1 
        9 17916 1 1   9 GLN CG   C 19.958  -6.077   6.504 1.00 . A A .   9 GLN CG   1 1 
        9 17917 1 1   9 GLN H    H 17.822  -6.839   4.856 1.00 . A A .   9 GLN H    1 1 
        9 17918 1 1   9 GLN HA   H 19.637  -8.962   4.610 1.00 . A A .   9 GLN HA   1 1 
        9 17919 1 1   9 GLN HB2  H 21.276  -7.471   5.595 1.00 . A A .   9 GLN HB2  1 1 
        9 17920 1 1   9 GLN HB3  H 20.266  -6.578   4.465 1.00 . A A .   9 GLN HB3  1 1 
        9 17921 1 1   9 GLN HE21 H 19.691  -3.940   5.207 1.00 . A A .   9 GLN HE21 1 1 
        9 17922 1 1   9 GLN HE22 H 21.110  -3.076   5.681 1.00 . A A .   9 GLN HE22 1 1 
        9 17923 1 1   9 GLN HG2  H 18.946  -5.729   6.364 1.00 . A A .   9 GLN HG2  1 1 
        9 17924 1 1   9 GLN HG3  H 20.041  -6.563   7.466 1.00 . A A .   9 GLN HG3  1 1 
        9 17925 1 1   9 GLN N    N 17.975  -7.798   4.984 1.00 . A A .   9 GLN N    1 1 
        9 17926 1 1   9 GLN NE2  N 20.528  -3.863   5.712 1.00 . A A .   9 GLN NE2  1 1 
        9 17927 1 1   9 GLN O    O 18.239  -8.992   7.387 1.00 . A A .   9 GLN O    1 1 
        9 17928 1 1   9 GLN OE1  O 21.921  -4.871   7.155 1.00 . A A .   9 GLN OE1  1 1 
        9 17929 1 1  10 ILE C    C 21.607  -9.691   9.235 1.00 . A A .  10 ILE C    1 1 
        9 17930 1 1  10 ILE CA   C 20.496 -10.269   8.365 1.00 . A A .  10 ILE CA   1 1 
        9 17931 1 1  10 ILE CB   C 20.756 -11.772   8.150 1.00 . A A .  10 ILE CB   1 1 
        9 17932 1 1  10 ILE CD1  C 22.204 -13.430   6.872 1.00 . A A .  10 ILE CD1  1 1 
        9 17933 1 1  10 ILE CG1  C 21.902 -11.975   7.156 1.00 . A A .  10 ILE CG1  1 1 
        9 17934 1 1  10 ILE CG2  C 19.493 -12.464   7.659 1.00 . A A .  10 ILE CG2  1 1 
        9 17935 1 1  10 ILE H    H 21.184  -9.509   6.514 1.00 . A A .  10 ILE H    1 1 
        9 17936 1 1  10 ILE HA   H 19.553 -10.158   8.882 1.00 . A A .  10 ILE HA   1 1 
        9 17937 1 1  10 ILE HB   H 21.031 -12.206   9.099 1.00 . A A .  10 ILE HB   1 1 
        9 17938 1 1  10 ILE HD11 H 23.249 -13.626   7.067 1.00 . A A .  10 ILE HD11 1 1 
        9 17939 1 1  10 ILE HD12 H 21.595 -14.056   7.507 1.00 . A A .  10 ILE HD12 1 1 
        9 17940 1 1  10 ILE HD13 H 21.985 -13.648   5.837 1.00 . A A .  10 ILE HD13 1 1 
        9 17941 1 1  10 ILE HG12 H 21.648 -11.501   6.221 1.00 . A A .  10 ILE HG12 1 1 
        9 17942 1 1  10 ILE HG13 H 22.798 -11.521   7.554 1.00 . A A .  10 ILE HG13 1 1 
        9 17943 1 1  10 ILE HG21 H 19.698 -12.966   6.725 1.00 . A A .  10 ILE HG21 1 1 
        9 17944 1 1  10 ILE HG22 H 19.172 -13.187   8.393 1.00 . A A .  10 ILE HG22 1 1 
        9 17945 1 1  10 ILE HG23 H 18.715 -11.730   7.511 1.00 . A A .  10 ILE HG23 1 1 
        9 17946 1 1  10 ILE N    N 20.398  -9.558   7.097 1.00 . A A .  10 ILE N    1 1 
        9 17947 1 1  10 ILE O    O 22.768  -9.644   8.829 1.00 . A A .  10 ILE O    1 1 
        9 17948 1 1  11 THR C    C 22.853  -9.760  12.226 1.00 . A A .  11 THR C    1 1 
        9 17949 1 1  11 THR CA   C 22.208  -8.679  11.365 1.00 . A A .  11 THR CA   1 1 
        9 17950 1 1  11 THR CB   C 21.551  -7.632  12.283 1.00 . A A .  11 THR CB   1 1 
        9 17951 1 1  11 THR CG2  C 22.424  -6.391  12.401 1.00 . A A .  11 THR CG2  1 1 
        9 17952 1 1  11 THR H    H 20.302  -9.318  10.703 1.00 . A A .  11 THR H    1 1 
        9 17953 1 1  11 THR HA   H 22.977  -8.188  10.786 1.00 . A A .  11 THR HA   1 1 
        9 17954 1 1  11 THR HB   H 21.429  -8.063  13.266 1.00 . A A .  11 THR HB   1 1 
        9 17955 1 1  11 THR HG1  H 19.940  -6.494  12.235 1.00 . A A .  11 THR HG1  1 1 
        9 17956 1 1  11 THR HG21 H 22.347  -5.991  13.401 1.00 . A A .  11 THR HG21 1 1 
        9 17957 1 1  11 THR HG22 H 22.093  -5.649  11.689 1.00 . A A .  11 THR HG22 1 1 
        9 17958 1 1  11 THR HG23 H 23.450  -6.654  12.196 1.00 . A A .  11 THR HG23 1 1 
        9 17959 1 1  11 THR N    N 21.243  -9.254  10.437 1.00 . A A .  11 THR N    1 1 
        9 17960 1 1  11 THR O    O 22.722 -10.951  11.945 1.00 . A A .  11 THR O    1 1 
        9 17961 1 1  11 THR OG1  O 20.264  -7.269  11.769 1.00 . A A .  11 THR OG1  1 1 
        9 17962 1 1  12 ASP C    C 23.193 -11.164  14.881 1.00 . A A .  12 ASP C    1 1 
        9 17963 1 1  12 ASP CA   C 24.210 -10.269  14.181 1.00 . A A .  12 ASP CA   1 1 
        9 17964 1 1  12 ASP CB   C 25.036  -9.506  15.218 1.00 . A A .  12 ASP CB   1 1 
        9 17965 1 1  12 ASP CG   C 26.243 -10.293  15.690 1.00 . A A .  12 ASP CG   1 1 
        9 17966 1 1  12 ASP H    H 23.615  -8.374  13.449 1.00 . A A .  12 ASP H    1 1 
        9 17967 1 1  12 ASP HA   H 24.871 -10.888  13.593 1.00 . A A .  12 ASP HA   1 1 
        9 17968 1 1  12 ASP HB2  H 25.382  -8.580  14.783 1.00 . A A .  12 ASP HB2  1 1 
        9 17969 1 1  12 ASP HB3  H 24.414  -9.288  16.074 1.00 . A A .  12 ASP HB3  1 1 
        9 17970 1 1  12 ASP N    N 23.547  -9.336  13.277 1.00 . A A .  12 ASP N    1 1 
        9 17971 1 1  12 ASP O    O 23.534 -12.238  15.376 1.00 . A A .  12 ASP O    1 1 
        9 17972 1 1  12 ASP OD1  O 26.063 -11.221  16.506 1.00 . A A .  12 ASP OD1  1 1 
        9 17973 1 1  12 ASP OD2  O 27.367  -9.981  15.244 1.00 . A A .  12 ASP OD2  1 1 
        9 17974 1 1  13 GLU C    C 20.326 -12.540  14.617 1.00 . A A .  13 GLU C    1 1 
        9 17975 1 1  13 GLU CA   C 20.876 -11.474  15.560 1.00 . A A .  13 GLU CA   1 1 
        9 17976 1 1  13 GLU CB   C 19.750 -10.539  16.004 1.00 . A A .  13 GLU CB   1 1 
        9 17977 1 1  13 GLU CD   C 19.116  -8.324  17.040 1.00 . A A .  13 GLU CD   1 1 
        9 17978 1 1  13 GLU CG   C 20.241  -9.287  16.711 1.00 . A A .  13 GLU CG   1 1 
        9 17979 1 1  13 GLU H    H 21.733  -9.850  14.506 1.00 . A A .  13 GLU H    1 1 
        9 17980 1 1  13 GLU HA   H 21.292 -11.960  16.429 1.00 . A A .  13 GLU HA   1 1 
        9 17981 1 1  13 GLU HB2  H 19.183 -10.239  15.135 1.00 . A A .  13 GLU HB2  1 1 
        9 17982 1 1  13 GLU HB3  H 19.099 -11.076  16.679 1.00 . A A .  13 GLU HB3  1 1 
        9 17983 1 1  13 GLU HG2  H 20.728  -9.575  17.630 1.00 . A A .  13 GLU HG2  1 1 
        9 17984 1 1  13 GLU HG3  H 20.951  -8.783  16.071 1.00 . A A .  13 GLU HG3  1 1 
        9 17985 1 1  13 GLU N    N 21.943 -10.714  14.918 1.00 . A A .  13 GLU N    1 1 
        9 17986 1 1  13 GLU O    O 19.859 -13.590  15.057 1.00 . A A .  13 GLU O    1 1 
        9 17987 1 1  13 GLU OE1  O 18.000  -8.512  16.514 1.00 . A A .  13 GLU OE1  1 1 
        9 17988 1 1  13 GLU OE2  O 19.354  -7.382  17.825 1.00 . A A .  13 GLU OE2  1 1 
        9 17989 1 1  14 GLU C    C 21.004 -14.119  11.835 1.00 . A A .  14 GLU C    1 1 
        9 17990 1 1  14 GLU CA   C 19.888 -13.195  12.314 1.00 . A A .  14 GLU CA   1 1 
        9 17991 1 1  14 GLU CB   C 19.296 -12.434  11.126 1.00 . A A .  14 GLU CB   1 1 
        9 17992 1 1  14 GLU CD   C 16.937 -12.394  12.027 1.00 . A A .  14 GLU CD   1 1 
        9 17993 1 1  14 GLU CG   C 18.095 -11.577  11.489 1.00 . A A .  14 GLU CG   1 1 
        9 17994 1 1  14 GLU H    H 20.766 -11.406  13.030 1.00 . A A .  14 GLU H    1 1 
        9 17995 1 1  14 GLU HA   H 19.113 -13.792  12.770 1.00 . A A .  14 GLU HA   1 1 
        9 17996 1 1  14 GLU HB2  H 20.058 -11.792  10.709 1.00 . A A .  14 GLU HB2  1 1 
        9 17997 1 1  14 GLU HB3  H 18.989 -13.147  10.375 1.00 . A A .  14 GLU HB3  1 1 
        9 17998 1 1  14 GLU HG2  H 18.393 -10.863  12.242 1.00 . A A .  14 GLU HG2  1 1 
        9 17999 1 1  14 GLU HG3  H 17.765 -11.050  10.606 1.00 . A A .  14 GLU HG3  1 1 
        9 18000 1 1  14 GLU N    N 20.383 -12.260  13.319 1.00 . A A .  14 GLU N    1 1 
        9 18001 1 1  14 GLU O    O 20.771 -15.293  11.546 1.00 . A A .  14 GLU O    1 1 
        9 18002 1 1  14 GLU OE1  O 16.359 -13.186  11.254 1.00 . A A .  14 GLU OE1  1 1 
        9 18003 1 1  14 GLU OE2  O 16.609 -12.242  13.223 1.00 . A A .  14 GLU OE2  1 1 
        9 18004 1 1  15 PHE C    C 23.777 -15.379  12.365 1.00 . A A .  15 PHE C    1 1 
        9 18005 1 1  15 PHE CA   C 23.368 -14.357  11.309 1.00 . A A .  15 PHE CA   1 1 
        9 18006 1 1  15 PHE CB   C 24.545 -13.429  10.998 1.00 . A A .  15 PHE CB   1 1 
        9 18007 1 1  15 PHE CD1  C 26.612 -14.305  12.119 1.00 . A A .  15 PHE CD1  1 1 
        9 18008 1 1  15 PHE CD2  C 26.375 -14.628   9.768 1.00 . A A .  15 PHE CD2  1 1 
        9 18009 1 1  15 PHE CE1  C 27.833 -14.953  12.087 1.00 . A A .  15 PHE CE1  1 1 
        9 18010 1 1  15 PHE CE2  C 27.594 -15.277   9.730 1.00 . A A .  15 PHE CE2  1 1 
        9 18011 1 1  15 PHE CG   C 25.871 -14.134  10.961 1.00 . A A .  15 PHE CG   1 1 
        9 18012 1 1  15 PHE CZ   C 28.324 -15.440  10.892 1.00 . A A .  15 PHE CZ   1 1 
        9 18013 1 1  15 PHE H    H 22.339 -12.640  11.998 1.00 . A A .  15 PHE H    1 1 
        9 18014 1 1  15 PHE HA   H 23.087 -14.880  10.408 1.00 . A A .  15 PHE HA   1 1 
        9 18015 1 1  15 PHE HB2  H 24.387 -12.969  10.034 1.00 . A A .  15 PHE HB2  1 1 
        9 18016 1 1  15 PHE HB3  H 24.597 -12.661  11.755 1.00 . A A .  15 PHE HB3  1 1 
        9 18017 1 1  15 PHE HD1  H 26.229 -13.925  13.055 1.00 . A A .  15 PHE HD1  1 1 
        9 18018 1 1  15 PHE HD2  H 25.804 -14.500   8.859 1.00 . A A .  15 PHE HD2  1 1 
        9 18019 1 1  15 PHE HE1  H 28.401 -15.079  12.996 1.00 . A A .  15 PHE HE1  1 1 
        9 18020 1 1  15 PHE HE2  H 27.975 -15.657   8.794 1.00 . A A .  15 PHE HE2  1 1 
        9 18021 1 1  15 PHE HZ   H 29.277 -15.947  10.864 1.00 . A A .  15 PHE HZ   1 1 
        9 18022 1 1  15 PHE N    N 22.216 -13.581  11.754 1.00 . A A .  15 PHE N    1 1 
        9 18023 1 1  15 PHE O    O 24.220 -16.481  12.041 1.00 . A A .  15 PHE O    1 1 
        9 18024 1 1  16 LYS C    C 23.026 -17.078  14.807 1.00 . A A .  16 LYS C    1 1 
        9 18025 1 1  16 LYS CA   C 23.977 -15.888  14.737 1.00 . A A .  16 LYS CA   1 1 
        9 18026 1 1  16 LYS CB   C 23.946 -15.119  16.060 1.00 . A A .  16 LYS CB   1 1 
        9 18027 1 1  16 LYS CD   C 22.549 -14.145  17.907 1.00 . A A .  16 LYS CD   1 1 
        9 18028 1 1  16 LYS CE   C 21.156 -14.158  18.517 1.00 . A A .  16 LYS CE   1 1 
        9 18029 1 1  16 LYS CG   C 22.547 -14.726  16.503 1.00 . A A .  16 LYS CG   1 1 
        9 18030 1 1  16 LYS H    H 23.267 -14.114  13.826 1.00 . A A .  16 LYS H    1 1 
        9 18031 1 1  16 LYS HA   H 24.978 -16.252  14.566 1.00 . A A .  16 LYS HA   1 1 
        9 18032 1 1  16 LYS HB2  H 24.386 -15.734  16.831 1.00 . A A .  16 LYS HB2  1 1 
        9 18033 1 1  16 LYS HB3  H 24.532 -14.217  15.952 1.00 . A A .  16 LYS HB3  1 1 
        9 18034 1 1  16 LYS HD2  H 23.207 -14.732  18.529 1.00 . A A .  16 LYS HD2  1 1 
        9 18035 1 1  16 LYS HD3  H 22.904 -13.126  17.865 1.00 . A A .  16 LYS HD3  1 1 
        9 18036 1 1  16 LYS HE2  H 21.146 -13.500  19.373 1.00 . A A .  16 LYS HE2  1 1 
        9 18037 1 1  16 LYS HE3  H 20.451 -13.801  17.781 1.00 . A A .  16 LYS HE3  1 1 
        9 18038 1 1  16 LYS HG2  H 22.157 -13.987  15.819 1.00 . A A .  16 LYS HG2  1 1 
        9 18039 1 1  16 LYS HG3  H 21.915 -15.603  16.487 1.00 . A A .  16 LYS HG3  1 1 
        9 18040 1 1  16 LYS HZ1  H 19.954 -15.861  18.377 1.00 . A A .  16 LYS HZ1  1 1 
        9 18041 1 1  16 LYS HZ2  H 20.465 -15.512  19.951 1.00 . A A .  16 LYS HZ2  1 1 
        9 18042 1 1  16 LYS HZ3  H 21.549 -16.185  18.839 1.00 . A A .  16 LYS HZ3  1 1 
        9 18043 1 1  16 LYS N    N 23.625 -15.005  13.631 1.00 . A A .  16 LYS N    1 1 
        9 18044 1 1  16 LYS NZ   N 20.753 -15.525  18.951 1.00 . A A .  16 LYS NZ   1 1 
        9 18045 1 1  16 LYS O    O 23.270 -18.040  15.537 1.00 . A A .  16 LYS O    1 1 
        9 18046 1 1  17 THR C    C 21.443 -19.260  13.183 1.00 . A A .  17 THR C    1 1 
        9 18047 1 1  17 THR CA   C 20.954 -18.081  14.016 1.00 . A A .  17 THR CA   1 1 
        9 18048 1 1  17 THR CB   C 19.607 -17.591  13.451 1.00 . A A .  17 THR CB   1 1 
        9 18049 1 1  17 THR CG2  C 19.274 -16.203  13.975 1.00 . A A .  17 THR CG2  1 1 
        9 18050 1 1  17 THR H    H 21.802 -16.217  13.481 1.00 . A A .  17 THR H    1 1 
        9 18051 1 1  17 THR HA   H 20.795 -18.412  15.032 1.00 . A A .  17 THR HA   1 1 
        9 18052 1 1  17 THR HB   H 18.832 -18.275  13.767 1.00 . A A .  17 THR HB   1 1 
        9 18053 1 1  17 THR HG1  H 19.622 -18.468  11.684 1.00 . A A .  17 THR HG1  1 1 
        9 18054 1 1  17 THR HG21 H 18.330 -15.879  13.561 1.00 . A A .  17 THR HG21 1 1 
        9 18055 1 1  17 THR HG22 H 20.051 -15.512  13.682 1.00 . A A .  17 THR HG22 1 1 
        9 18056 1 1  17 THR HG23 H 19.204 -16.231  15.051 1.00 . A A .  17 THR HG23 1 1 
        9 18057 1 1  17 THR N    N 21.941 -17.009  14.041 1.00 . A A .  17 THR N    1 1 
        9 18058 1 1  17 THR O    O 20.831 -20.328  13.182 1.00 . A A .  17 THR O    1 1 
        9 18059 1 1  17 THR OG1  O 19.655 -17.569  12.020 1.00 . A A .  17 THR OG1  1 1 
        9 18060 1 1  18 ILE C    C 24.380 -20.690  12.272 1.00 . A A .  18 ILE C    1 1 
        9 18061 1 1  18 ILE CA   C 23.122 -20.107  11.639 1.00 . A A .  18 ILE CA   1 1 
        9 18062 1 1  18 ILE CB   C 23.466 -19.580  10.233 1.00 . A A .  18 ILE CB   1 1 
        9 18063 1 1  18 ILE CD1  C 22.273 -17.586   9.193 1.00 . A A .  18 ILE CD1  1 1 
        9 18064 1 1  18 ILE CG1  C 22.206 -19.058   9.538 1.00 . A A .  18 ILE CG1  1 1 
        9 18065 1 1  18 ILE CG2  C 24.119 -20.675   9.402 1.00 . A A .  18 ILE CG2  1 1 
        9 18066 1 1  18 ILE H    H 22.993 -18.186  12.517 1.00 . A A .  18 ILE H    1 1 
        9 18067 1 1  18 ILE HA   H 22.386 -20.891  11.538 1.00 . A A .  18 ILE HA   1 1 
        9 18068 1 1  18 ILE HB   H 24.172 -18.771  10.338 1.00 . A A .  18 ILE HB   1 1 
        9 18069 1 1  18 ILE HD11 H 22.466 -17.014  10.089 1.00 . A A .  18 ILE HD11 1 1 
        9 18070 1 1  18 ILE HD12 H 23.066 -17.419   8.480 1.00 . A A .  18 ILE HD12 1 1 
        9 18071 1 1  18 ILE HD13 H 21.332 -17.275   8.764 1.00 . A A .  18 ILE HD13 1 1 
        9 18072 1 1  18 ILE HG12 H 22.054 -19.606   8.622 1.00 . A A .  18 ILE HG12 1 1 
        9 18073 1 1  18 ILE HG13 H 21.357 -19.208  10.189 1.00 . A A .  18 ILE HG13 1 1 
        9 18074 1 1  18 ILE HG21 H 25.046 -20.975   9.869 1.00 . A A .  18 ILE HG21 1 1 
        9 18075 1 1  18 ILE HG22 H 23.456 -21.524   9.342 1.00 . A A .  18 ILE HG22 1 1 
        9 18076 1 1  18 ILE HG23 H 24.320 -20.302   8.409 1.00 . A A .  18 ILE HG23 1 1 
        9 18077 1 1  18 ILE N    N 22.550 -19.059  12.475 1.00 . A A .  18 ILE N    1 1 
        9 18078 1 1  18 ILE O    O 25.296 -19.970  12.672 1.00 . A A .  18 ILE O    1 1 
        9 18079 1 1  19 PRO C    C 26.815 -22.656  12.069 1.00 . A A .  19 PRO C    1 1 
        9 18080 1 1  19 PRO CA   C 25.572 -22.738  12.948 1.00 . A A .  19 PRO CA   1 1 
        9 18081 1 1  19 PRO CB   C 25.079 -24.184  13.043 1.00 . A A .  19 PRO CB   1 1 
        9 18082 1 1  19 PRO CD   C 23.375 -22.948  11.911 1.00 . A A .  19 PRO CD   1 1 
        9 18083 1 1  19 PRO CG   C 24.034 -24.298  11.988 1.00 . A A .  19 PRO CG   1 1 
        9 18084 1 1  19 PRO HA   H 25.807 -22.371  13.936 1.00 . A A .  19 PRO HA   1 1 
        9 18085 1 1  19 PRO HB2  H 25.903 -24.861  12.859 1.00 . A A .  19 PRO HB2  1 1 
        9 18086 1 1  19 PRO HB3  H 24.670 -24.365  14.025 1.00 . A A .  19 PRO HB3  1 1 
        9 18087 1 1  19 PRO HD2  H 23.083 -22.729  10.894 1.00 . A A .  19 PRO HD2  1 1 
        9 18088 1 1  19 PRO HD3  H 22.519 -22.908  12.568 1.00 . A A .  19 PRO HD3  1 1 
        9 18089 1 1  19 PRO HG2  H 24.491 -24.547  11.043 1.00 . A A .  19 PRO HG2  1 1 
        9 18090 1 1  19 PRO HG3  H 23.312 -25.051  12.267 1.00 . A A .  19 PRO HG3  1 1 
        9 18091 1 1  19 PRO N    N 24.430 -22.028  12.366 1.00 . A A .  19 PRO N    1 1 
        9 18092 1 1  19 PRO O    O 26.719 -22.590  10.843 1.00 . A A .  19 PRO O    1 1 
        9 18093 1 1  20 LYS C    C 29.360 -23.724  10.966 1.00 . A A .  20 LYS C    1 1 
        9 18094 1 1  20 LYS CA   C 29.247 -22.588  11.978 1.00 . A A .  20 LYS CA   1 1 
        9 18095 1 1  20 LYS CB   C 30.423 -22.644  12.956 1.00 . A A .  20 LYS CB   1 1 
        9 18096 1 1  20 LYS CD   C 31.222 -23.681  15.099 1.00 . A A .  20 LYS CD   1 1 
        9 18097 1 1  20 LYS CE   C 32.722 -23.787  14.866 1.00 . A A .  20 LYS CE   1 1 
        9 18098 1 1  20 LYS CG   C 30.442 -23.897  13.814 1.00 . A A .  20 LYS CG   1 1 
        9 18099 1 1  20 LYS H    H 27.996 -22.715  13.681 1.00 . A A .  20 LYS H    1 1 
        9 18100 1 1  20 LYS HA   H 29.273 -21.647  11.449 1.00 . A A .  20 LYS HA   1 1 
        9 18101 1 1  20 LYS HB2  H 31.345 -22.602  12.395 1.00 . A A .  20 LYS HB2  1 1 
        9 18102 1 1  20 LYS HB3  H 30.372 -21.785  13.611 1.00 . A A .  20 LYS HB3  1 1 
        9 18103 1 1  20 LYS HD2  H 30.998 -22.697  15.485 1.00 . A A .  20 LYS HD2  1 1 
        9 18104 1 1  20 LYS HD3  H 30.925 -24.429  15.821 1.00 . A A .  20 LYS HD3  1 1 
        9 18105 1 1  20 LYS HE2  H 32.917 -24.654  14.254 1.00 . A A .  20 LYS HE2  1 1 
        9 18106 1 1  20 LYS HE3  H 33.056 -22.899  14.350 1.00 . A A .  20 LYS HE3  1 1 
        9 18107 1 1  20 LYS HG2  H 29.427 -24.167  14.063 1.00 . A A .  20 LYS HG2  1 1 
        9 18108 1 1  20 LYS HG3  H 30.903 -24.698  13.254 1.00 . A A .  20 LYS HG3  1 1 
        9 18109 1 1  20 LYS HZ1  H 32.888 -23.588  16.939 1.00 . A A .  20 LYS HZ1  1 1 
        9 18110 1 1  20 LYS HZ2  H 34.341 -23.344  16.109 1.00 . A A .  20 LYS HZ2  1 1 
        9 18111 1 1  20 LYS HZ3  H 33.734 -24.910  16.307 1.00 . A A .  20 LYS HZ3  1 1 
        9 18112 1 1  20 LYS N    N 27.984 -22.661  12.702 1.00 . A A .  20 LYS N    1 1 
        9 18113 1 1  20 LYS NZ   N 33.474 -23.917  16.145 1.00 . A A .  20 LYS NZ   1 1 
        9 18114 1 1  20 LYS O    O 30.090 -23.619   9.980 1.00 . A A .  20 LYS O    1 1 
        9 18115 1 1  21 TYR C    C 28.121 -25.595   8.944 1.00 . A A .  21 TYR C    1 1 
        9 18116 1 1  21 TYR CA   C 28.653 -25.962  10.326 1.00 . A A .  21 TYR CA   1 1 
        9 18117 1 1  21 TYR CB   C 27.821 -27.102  10.918 1.00 . A A .  21 TYR CB   1 1 
        9 18118 1 1  21 TYR CD1  C 29.428 -27.885  12.701 1.00 . A A .  21 TYR CD1  1 1 
        9 18119 1 1  21 TYR CD2  C 27.228 -27.253  13.368 1.00 . A A .  21 TYR CD2  1 1 
        9 18120 1 1  21 TYR CE1  C 29.747 -28.177  14.014 1.00 . A A .  21 TYR CE1  1 1 
        9 18121 1 1  21 TYR CE2  C 27.539 -27.541  14.683 1.00 . A A .  21 TYR CE2  1 1 
        9 18122 1 1  21 TYR CG   C 28.165 -27.419  12.356 1.00 . A A .  21 TYR CG   1 1 
        9 18123 1 1  21 TYR CZ   C 28.799 -28.003  15.001 1.00 . A A .  21 TYR CZ   1 1 
        9 18124 1 1  21 TYR H    H 28.070 -24.831  12.017 1.00 . A A .  21 TYR H    1 1 
        9 18125 1 1  21 TYR HA   H 29.677 -26.290  10.230 1.00 . A A .  21 TYR HA   1 1 
        9 18126 1 1  21 TYR HB2  H 26.777 -26.834  10.879 1.00 . A A .  21 TYR HB2  1 1 
        9 18127 1 1  21 TYR HB3  H 27.981 -27.996  10.333 1.00 . A A .  21 TYR HB3  1 1 
        9 18128 1 1  21 TYR HD1  H 30.168 -28.021  11.926 1.00 . A A .  21 TYR HD1  1 1 
        9 18129 1 1  21 TYR HD2  H 26.242 -26.892  13.115 1.00 . A A .  21 TYR HD2  1 1 
        9 18130 1 1  21 TYR HE1  H 30.733 -28.539  14.263 1.00 . A A .  21 TYR HE1  1 1 
        9 18131 1 1  21 TYR HE2  H 26.797 -27.405  15.456 1.00 . A A .  21 TYR HE2  1 1 
        9 18132 1 1  21 TYR HH   H 29.048 -29.240  16.451 1.00 . A A .  21 TYR HH   1 1 
        9 18133 1 1  21 TYR N    N 28.633 -24.807  11.215 1.00 . A A .  21 TYR N    1 1 
        9 18134 1 1  21 TYR O    O 28.427 -26.259   7.954 1.00 . A A .  21 TYR O    1 1 
        9 18135 1 1  21 TYR OH   O 29.112 -28.292  16.309 1.00 . A A .  21 TYR OH   1 1 
        9 18136 1 1  22 GLN C    C 27.543 -22.901   7.061 1.00 . A A .  22 GLN C    1 1 
        9 18137 1 1  22 GLN CA   C 26.751 -24.076   7.626 1.00 . A A .  22 GLN CA   1 1 
        9 18138 1 1  22 GLN CB   C 25.289 -23.673   7.823 1.00 . A A .  22 GLN CB   1 1 
        9 18139 1 1  22 GLN CD   C 23.966 -25.791   7.437 1.00 . A A .  22 GLN CD   1 1 
        9 18140 1 1  22 GLN CG   C 24.436 -24.765   8.449 1.00 . A A .  22 GLN CG   1 1 
        9 18141 1 1  22 GLN H    H 27.119 -24.044   9.710 1.00 . A A .  22 GLN H    1 1 
        9 18142 1 1  22 GLN HA   H 26.798 -24.895   6.925 1.00 . A A .  22 GLN HA   1 1 
        9 18143 1 1  22 GLN HB2  H 25.250 -22.805   8.464 1.00 . A A .  22 GLN HB2  1 1 
        9 18144 1 1  22 GLN HB3  H 24.864 -23.422   6.863 1.00 . A A .  22 GLN HB3  1 1 
        9 18145 1 1  22 GLN HE21 H 22.144 -24.995   7.440 1.00 . A A .  22 GLN HE21 1 1 
        9 18146 1 1  22 GLN HE22 H 22.367 -26.356   6.400 1.00 . A A .  22 GLN HE22 1 1 
        9 18147 1 1  22 GLN HG2  H 25.019 -25.270   9.206 1.00 . A A .  22 GLN HG2  1 1 
        9 18148 1 1  22 GLN HG3  H 23.571 -24.310   8.908 1.00 . A A .  22 GLN HG3  1 1 
        9 18149 1 1  22 GLN N    N 27.325 -24.532   8.886 1.00 . A A .  22 GLN N    1 1 
        9 18150 1 1  22 GLN NE2  N 22.697 -25.706   7.054 1.00 . A A .  22 GLN NE2  1 1 
        9 18151 1 1  22 GLN O    O 27.739 -22.796   5.850 1.00 . A A .  22 GLN O    1 1 
        9 18152 1 1  22 GLN OE1  O 24.735 -26.650   7.003 1.00 . A A .  22 GLN OE1  1 1 
        9 18153 1 1  23 LEU C    C 30.153 -21.255   7.052 1.00 . A A .  23 LEU C    1 1 
        9 18154 1 1  23 LEU CA   C 28.765 -20.850   7.535 1.00 . A A .  23 LEU CA   1 1 
        9 18155 1 1  23 LEU CB   C 28.885 -19.861   8.696 1.00 . A A .  23 LEU CB   1 1 
        9 18156 1 1  23 LEU CD1  C 27.926 -18.865  10.787 1.00 . A A .  23 LEU CD1  1 1 
        9 18157 1 1  23 LEU CD2  C 26.596 -18.839   8.669 1.00 . A A .  23 LEU CD2  1 1 
        9 18158 1 1  23 LEU CG   C 27.609 -19.612   9.501 1.00 . A A .  23 LEU CG   1 1 
        9 18159 1 1  23 LEU H    H 27.806 -22.155   8.897 1.00 . A A .  23 LEU H    1 1 
        9 18160 1 1  23 LEU HA   H 28.238 -20.375   6.721 1.00 . A A .  23 LEU HA   1 1 
        9 18161 1 1  23 LEU HB2  H 29.635 -20.237   9.374 1.00 . A A .  23 LEU HB2  1 1 
        9 18162 1 1  23 LEU HB3  H 29.212 -18.914   8.290 1.00 . A A .  23 LEU HB3  1 1 
        9 18163 1 1  23 LEU HD11 H 28.913 -18.433  10.718 1.00 . A A .  23 LEU HD11 1 1 
        9 18164 1 1  23 LEU HD12 H 27.890 -19.551  11.620 1.00 . A A .  23 LEU HD12 1 1 
        9 18165 1 1  23 LEU HD13 H 27.199 -18.080  10.936 1.00 . A A .  23 LEU HD13 1 1 
        9 18166 1 1  23 LEU HD21 H 26.117 -19.509   7.971 1.00 . A A .  23 LEU HD21 1 1 
        9 18167 1 1  23 LEU HD22 H 27.102 -18.054   8.124 1.00 . A A .  23 LEU HD22 1 1 
        9 18168 1 1  23 LEU HD23 H 25.852 -18.404   9.320 1.00 . A A .  23 LEU HD23 1 1 
        9 18169 1 1  23 LEU HG   H 27.168 -20.562   9.768 1.00 . A A .  23 LEU HG   1 1 
        9 18170 1 1  23 LEU N    N 27.994 -22.019   7.946 1.00 . A A .  23 LEU N    1 1 
        9 18171 1 1  23 LEU O    O 30.569 -20.894   5.951 1.00 . A A .  23 LEU O    1 1 
        9 18172 1 1  24 GLY C    C 33.181 -21.305   7.401 1.00 . A A .  24 GLY C    1 1 
        9 18173 1 1  24 GLY CA   C 32.200 -22.454   7.520 1.00 . A A .  24 GLY CA   1 1 
        9 18174 1 1  24 GLY H    H 30.484 -22.268   8.747 1.00 . A A .  24 GLY H    1 1 
        9 18175 1 1  24 GLY HA2  H 32.556 -23.141   8.273 1.00 . A A .  24 GLY HA2  1 1 
        9 18176 1 1  24 GLY HA3  H 32.151 -22.970   6.572 1.00 . A A .  24 GLY HA3  1 1 
        9 18177 1 1  24 GLY N    N 30.867 -22.010   7.882 1.00 . A A .  24 GLY N    1 1 
        9 18178 1 1  24 GLY O    O 33.844 -20.943   8.373 1.00 . A A .  24 GLY O    1 1 
        9 18179 1 1  25 ARG C    C 33.415 -18.364   5.564 1.00 . A A .  25 ARG C    1 1 
        9 18180 1 1  25 ARG CA   C 34.186 -19.619   5.962 1.00 . A A .  25 ARG CA   1 1 
        9 18181 1 1  25 ARG CB   C 35.190 -19.984   4.866 1.00 . A A .  25 ARG CB   1 1 
        9 18182 1 1  25 ARG CD   C 37.329 -19.937   6.184 1.00 . A A .  25 ARG CD   1 1 
        9 18183 1 1  25 ARG CG   C 36.546 -19.319   5.037 1.00 . A A .  25 ARG CG   1 1 
        9 18184 1 1  25 ARG CZ   C 38.837 -21.841   6.566 1.00 . A A .  25 ARG CZ   1 1 
        9 18185 1 1  25 ARG H    H 32.722 -21.066   5.469 1.00 . A A .  25 ARG H    1 1 
        9 18186 1 1  25 ARG HA   H 34.723 -19.423   6.878 1.00 . A A .  25 ARG HA   1 1 
        9 18187 1 1  25 ARG HB2  H 35.335 -21.054   4.869 1.00 . A A .  25 ARG HB2  1 1 
        9 18188 1 1  25 ARG HB3  H 34.785 -19.686   3.911 1.00 . A A .  25 ARG HB3  1 1 
        9 18189 1 1  25 ARG HD2  H 38.085 -19.236   6.505 1.00 . A A .  25 ARG HD2  1 1 
        9 18190 1 1  25 ARG HD3  H 36.651 -20.133   7.001 1.00 . A A .  25 ARG HD3  1 1 
        9 18191 1 1  25 ARG HE   H 37.758 -21.555   4.913 1.00 . A A .  25 ARG HE   1 1 
        9 18192 1 1  25 ARG HG2  H 37.112 -19.437   4.124 1.00 . A A .  25 ARG HG2  1 1 
        9 18193 1 1  25 ARG HG3  H 36.398 -18.268   5.238 1.00 . A A .  25 ARG HG3  1 1 
        9 18194 1 1  25 ARG HH11 H 38.740 -20.514   8.087 1.00 . A A .  25 ARG HH11 1 1 
        9 18195 1 1  25 ARG HH12 H 39.800 -21.861   8.343 1.00 . A A .  25 ARG HH12 1 1 
        9 18196 1 1  25 ARG HH21 H 39.150 -23.333   5.238 1.00 . A A .  25 ARG HH21 1 1 
        9 18197 1 1  25 ARG HH22 H 40.033 -23.463   6.722 1.00 . A A .  25 ARG HH22 1 1 
        9 18198 1 1  25 ARG N    N 33.276 -20.732   6.205 1.00 . A A .  25 ARG N    1 1 
        9 18199 1 1  25 ARG NE   N 37.976 -21.187   5.794 1.00 . A A .  25 ARG NE   1 1 
        9 18200 1 1  25 ARG NH1  N 39.152 -21.366   7.763 1.00 . A A .  25 ARG NH1  1 1 
        9 18201 1 1  25 ARG NH2  N 39.385 -22.972   6.140 1.00 . A A .  25 ARG NH2  1 1 
        9 18202 1 1  25 ARG O    O 33.959 -17.468   4.917 1.00 . A A .  25 ARG O    1 1 
        9 18203 1 1  26 LEU C    C 31.277 -16.166   6.793 1.00 . A A .  26 LEU C    1 1 
        9 18204 1 1  26 LEU CA   C 31.301 -17.161   5.637 1.00 . A A .  26 LEU CA   1 1 
        9 18205 1 1  26 LEU CB   C 29.878 -17.625   5.320 1.00 . A A .  26 LEU CB   1 1 
        9 18206 1 1  26 LEU CD1  C 28.929 -19.126   3.550 1.00 . A A .  26 LEU CD1  1 1 
        9 18207 1 1  26 LEU CD2  C 28.577 -16.654   3.410 1.00 . A A .  26 LEU CD2  1 1 
        9 18208 1 1  26 LEU CG   C 29.531 -17.759   3.837 1.00 . A A .  26 LEU CG   1 1 
        9 18209 1 1  26 LEU H    H 31.770 -19.051   6.467 1.00 . A A .  26 LEU H    1 1 
        9 18210 1 1  26 LEU HA   H 31.714 -16.674   4.767 1.00 . A A .  26 LEU HA   1 1 
        9 18211 1 1  26 LEU HB2  H 29.735 -18.590   5.781 1.00 . A A .  26 LEU HB2  1 1 
        9 18212 1 1  26 LEU HB3  H 29.193 -16.913   5.758 1.00 . A A .  26 LEU HB3  1 1 
        9 18213 1 1  26 LEU HD11 H 28.091 -19.295   4.210 1.00 . A A .  26 LEU HD11 1 1 
        9 18214 1 1  26 LEU HD12 H 29.675 -19.889   3.713 1.00 . A A .  26 LEU HD12 1 1 
        9 18215 1 1  26 LEU HD13 H 28.594 -19.164   2.524 1.00 . A A .  26 LEU HD13 1 1 
        9 18216 1 1  26 LEU HD21 H 27.908 -16.422   4.226 1.00 . A A .  26 LEU HD21 1 1 
        9 18217 1 1  26 LEU HD22 H 28.002 -16.984   2.556 1.00 . A A .  26 LEU HD22 1 1 
        9 18218 1 1  26 LEU HD23 H 29.141 -15.772   3.146 1.00 . A A .  26 LEU HD23 1 1 
        9 18219 1 1  26 LEU HG   H 30.436 -17.665   3.252 1.00 . A A .  26 LEU HG   1 1 
        9 18220 1 1  26 LEU N    N 32.147 -18.306   5.954 1.00 . A A .  26 LEU N    1 1 
        9 18221 1 1  26 LEU O    O 31.683 -16.485   7.911 1.00 . A A .  26 LEU O    1 1 
        9 18222 1 1  27 THR C    C 29.467 -13.063   7.351 1.00 . A A .  27 THR C    1 1 
        9 18223 1 1  27 THR CA   C 30.717 -13.916   7.534 1.00 . A A .  27 THR CA   1 1 
        9 18224 1 1  27 THR CB   C 31.957 -13.003   7.499 1.00 . A A .  27 THR CB   1 1 
        9 18225 1 1  27 THR CG2  C 32.977 -13.436   8.542 1.00 . A A .  27 THR CG2  1 1 
        9 18226 1 1  27 THR H    H 30.487 -14.764   5.608 1.00 . A A .  27 THR H    1 1 
        9 18227 1 1  27 THR HA   H 30.675 -14.396   8.501 1.00 . A A .  27 THR HA   1 1 
        9 18228 1 1  27 THR HB   H 31.647 -11.991   7.719 1.00 . A A .  27 THR HB   1 1 
        9 18229 1 1  27 THR HG1  H 33.410 -12.602   6.227 1.00 . A A .  27 THR HG1  1 1 
        9 18230 1 1  27 THR HG21 H 33.861 -12.822   8.458 1.00 . A A .  27 THR HG21 1 1 
        9 18231 1 1  27 THR HG22 H 33.240 -14.471   8.379 1.00 . A A .  27 THR HG22 1 1 
        9 18232 1 1  27 THR HG23 H 32.553 -13.323   9.528 1.00 . A A .  27 THR HG23 1 1 
        9 18233 1 1  27 THR N    N 30.795 -14.958   6.517 1.00 . A A .  27 THR N    1 1 
        9 18234 1 1  27 THR O    O 28.853 -13.062   6.283 1.00 . A A .  27 THR O    1 1 
        9 18235 1 1  27 THR OG1  O 32.554 -13.036   6.198 1.00 . A A .  27 THR OG1  1 1 
        9 18236 1 1  28 LEU C    C 27.949 -10.571   7.128 1.00 . A A .  28 LEU C    1 1 
        9 18237 1 1  28 LEU CA   C 27.916 -11.477   8.354 1.00 . A A .  28 LEU CA   1 1 
        9 18238 1 1  28 LEU CB   C 27.828 -10.631   9.625 1.00 . A A .  28 LEU CB   1 1 
        9 18239 1 1  28 LEU CD1  C 26.655 -10.778  11.835 1.00 . A A .  28 LEU CD1  1 1 
        9 18240 1 1  28 LEU CD2  C 25.715  -9.340  10.017 1.00 . A A .  28 LEU CD2  1 1 
        9 18241 1 1  28 LEU CG   C 26.473 -10.621  10.334 1.00 . A A .  28 LEU CG   1 1 
        9 18242 1 1  28 LEU H    H 29.622 -12.379   9.223 1.00 . A A .  28 LEU H    1 1 
        9 18243 1 1  28 LEU HA   H 27.044 -12.112   8.294 1.00 . A A .  28 LEU HA   1 1 
        9 18244 1 1  28 LEU HB2  H 28.563 -11.005  10.322 1.00 . A A .  28 LEU HB2  1 1 
        9 18245 1 1  28 LEU HB3  H 28.072  -9.612   9.361 1.00 . A A .  28 LEU HB3  1 1 
        9 18246 1 1  28 LEU HD11 H 26.276 -11.741  12.145 1.00 . A A .  28 LEU HD11 1 1 
        9 18247 1 1  28 LEU HD12 H 26.113  -9.997  12.347 1.00 . A A .  28 LEU HD12 1 1 
        9 18248 1 1  28 LEU HD13 H 27.704 -10.708  12.080 1.00 . A A .  28 LEU HD13 1 1 
        9 18249 1 1  28 LEU HD21 H 24.664  -9.487  10.215 1.00 . A A .  28 LEU HD21 1 1 
        9 18250 1 1  28 LEU HD22 H 25.854  -9.088   8.976 1.00 . A A .  28 LEU HD22 1 1 
        9 18251 1 1  28 LEU HD23 H 26.090  -8.538  10.635 1.00 . A A .  28 LEU HD23 1 1 
        9 18252 1 1  28 LEU HG   H 25.883 -11.456   9.980 1.00 . A A .  28 LEU HG   1 1 
        9 18253 1 1  28 LEU N    N 29.094 -12.337   8.399 1.00 . A A .  28 LEU N    1 1 
        9 18254 1 1  28 LEU O    O 26.929 -10.358   6.474 1.00 . A A .  28 LEU O    1 1 
        9 18255 1 1  29 GLU C    C 28.963  -9.890   4.373 1.00 . A A .  29 GLU C    1 1 
        9 18256 1 1  29 GLU CA   C 29.296  -9.160   5.672 1.00 . A A .  29 GLU CA   1 1 
        9 18257 1 1  29 GLU CB   C 30.728  -8.624   5.615 1.00 . A A .  29 GLU CB   1 1 
        9 18258 1 1  29 GLU CD   C 31.366  -6.321   4.795 1.00 . A A .  29 GLU CD   1 1 
        9 18259 1 1  29 GLU CG   C 31.000  -7.741   4.409 1.00 . A A .  29 GLU CG   1 1 
        9 18260 1 1  29 GLU H    H 29.907 -10.250   7.381 1.00 . A A .  29 GLU H    1 1 
        9 18261 1 1  29 GLU HA   H 28.615  -8.331   5.789 1.00 . A A .  29 GLU HA   1 1 
        9 18262 1 1  29 GLU HB2  H 30.919  -8.047   6.508 1.00 . A A .  29 GLU HB2  1 1 
        9 18263 1 1  29 GLU HB3  H 31.411  -9.460   5.584 1.00 . A A .  29 GLU HB3  1 1 
        9 18264 1 1  29 GLU HG2  H 31.816  -8.166   3.844 1.00 . A A .  29 GLU HG2  1 1 
        9 18265 1 1  29 GLU HG3  H 30.113  -7.713   3.792 1.00 . A A .  29 GLU HG3  1 1 
        9 18266 1 1  29 GLU N    N 29.130 -10.043   6.821 1.00 . A A .  29 GLU N    1 1 
        9 18267 1 1  29 GLU O    O 28.316  -9.335   3.486 1.00 . A A .  29 GLU O    1 1 
        9 18268 1 1  29 GLU OE1  O 32.287  -6.150   5.621 1.00 . A A .  29 GLU OE1  1 1 
        9 18269 1 1  29 GLU OE2  O 30.732  -5.382   4.271 1.00 . A A .  29 GLU OE2  1 1 
        9 18270 1 1  30 MET C    C 27.663 -12.156   2.875 1.00 . A A .  30 MET C    1 1 
        9 18271 1 1  30 MET CA   C 29.159 -11.943   3.082 1.00 . A A .  30 MET CA   1 1 
        9 18272 1 1  30 MET CB   C 29.867 -13.294   3.196 1.00 . A A .  30 MET CB   1 1 
        9 18273 1 1  30 MET CE   C 33.895 -14.307   2.769 1.00 . A A .  30 MET CE   1 1 
        9 18274 1 1  30 MET CG   C 31.382 -13.194   3.126 1.00 . A A .  30 MET CG   1 1 
        9 18275 1 1  30 MET H    H 29.920 -11.525   5.012 1.00 . A A .  30 MET H    1 1 
        9 18276 1 1  30 MET HA   H 29.556 -11.410   2.231 1.00 . A A .  30 MET HA   1 1 
        9 18277 1 1  30 MET HB2  H 29.601 -13.748   4.140 1.00 . A A .  30 MET HB2  1 1 
        9 18278 1 1  30 MET HB3  H 29.533 -13.932   2.392 1.00 . A A .  30 MET HB3  1 1 
        9 18279 1 1  30 MET HE1  H 34.147 -13.868   1.815 1.00 . A A .  30 MET HE1  1 1 
        9 18280 1 1  30 MET HE2  H 34.073 -13.588   3.555 1.00 . A A .  30 MET HE2  1 1 
        9 18281 1 1  30 MET HE3  H 34.507 -15.182   2.936 1.00 . A A .  30 MET HE3  1 1 
        9 18282 1 1  30 MET HG2  H 31.649 -12.495   2.347 1.00 . A A .  30 MET HG2  1 1 
        9 18283 1 1  30 MET HG3  H 31.749 -12.830   4.075 1.00 . A A .  30 MET HG3  1 1 
        9 18284 1 1  30 MET N    N 29.410 -11.137   4.271 1.00 . A A .  30 MET N    1 1 
        9 18285 1 1  30 MET O    O 27.158 -12.036   1.759 1.00 . A A .  30 MET O    1 1 
        9 18286 1 1  30 MET SD   S 32.167 -14.778   2.772 1.00 . A A .  30 MET SD   1 1 
        9 18287 1 1  31 MET C    C 24.765 -11.380   3.776 1.00 . A A .  31 MET C    1 1 
        9 18288 1 1  31 MET CA   C 25.521 -12.700   3.893 1.00 . A A .  31 MET CA   1 1 
        9 18289 1 1  31 MET CB   C 25.048 -13.464   5.132 1.00 . A A .  31 MET CB   1 1 
        9 18290 1 1  31 MET CE   C 23.490 -16.433   5.761 1.00 . A A .  31 MET CE   1 1 
        9 18291 1 1  31 MET CG   C 25.700 -14.828   5.291 1.00 . A A .  31 MET CG   1 1 
        9 18292 1 1  31 MET H    H 27.418 -12.553   4.820 1.00 . A A .  31 MET H    1 1 
        9 18293 1 1  31 MET HA   H 25.319 -13.296   3.016 1.00 . A A .  31 MET HA   1 1 
        9 18294 1 1  31 MET HB2  H 25.274 -12.877   6.010 1.00 . A A .  31 MET HB2  1 1 
        9 18295 1 1  31 MET HB3  H 23.980 -13.605   5.068 1.00 . A A .  31 MET HB3  1 1 
        9 18296 1 1  31 MET HE1  H 22.986 -17.146   6.395 1.00 . A A .  31 MET HE1  1 1 
        9 18297 1 1  31 MET HE2  H 22.824 -15.612   5.540 1.00 . A A .  31 MET HE2  1 1 
        9 18298 1 1  31 MET HE3  H 23.785 -16.915   4.840 1.00 . A A .  31 MET HE3  1 1 
        9 18299 1 1  31 MET HG2  H 25.610 -15.366   4.359 1.00 . A A .  31 MET HG2  1 1 
        9 18300 1 1  31 MET HG3  H 26.746 -14.687   5.522 1.00 . A A .  31 MET HG3  1 1 
        9 18301 1 1  31 MET N    N 26.960 -12.472   3.957 1.00 . A A .  31 MET N    1 1 
        9 18302 1 1  31 MET O    O 23.727 -11.305   3.121 1.00 . A A .  31 MET O    1 1 
        9 18303 1 1  31 MET SD   S 24.945 -15.810   6.600 1.00 . A A .  31 MET SD   1 1 
        9 18304 1 1  32 ASN C    C 24.523  -8.527   2.950 1.00 . A A .  32 ASN C    1 1 
        9 18305 1 1  32 ASN CA   C 24.668  -9.025   4.385 1.00 . A A .  32 ASN CA   1 1 
        9 18306 1 1  32 ASN CB   C 25.491  -8.027   5.202 1.00 . A A .  32 ASN CB   1 1 
        9 18307 1 1  32 ASN CG   C 24.921  -6.623   5.143 1.00 . A A .  32 ASN CG   1 1 
        9 18308 1 1  32 ASN H    H 26.124 -10.465   4.923 1.00 . A A .  32 ASN H    1 1 
        9 18309 1 1  32 ASN HA   H 23.686  -9.114   4.824 1.00 . A A .  32 ASN HA   1 1 
        9 18310 1 1  32 ASN HB2  H 25.508  -8.345   6.235 1.00 . A A .  32 ASN HB2  1 1 
        9 18311 1 1  32 ASN HB3  H 26.500  -8.003   4.821 1.00 . A A .  32 ASN HB3  1 1 
        9 18312 1 1  32 ASN HD21 H 23.263  -7.231   6.057 1.00 . A A .  32 ASN HD21 1 1 
        9 18313 1 1  32 ASN HD22 H 23.320  -5.555   5.641 1.00 . A A .  32 ASN HD22 1 1 
        9 18314 1 1  32 ASN N    N 25.294 -10.342   4.417 1.00 . A A .  32 ASN N    1 1 
        9 18315 1 1  32 ASN ND2  N 23.713  -6.453   5.667 1.00 . A A .  32 ASN ND2  1 1 
        9 18316 1 1  32 ASN O    O 23.504  -7.940   2.588 1.00 . A A .  32 ASN O    1 1 
        9 18317 1 1  32 ASN OD1  O 25.560  -5.703   4.633 1.00 . A A .  32 ASN OD1  1 1 
        9 18318 1 1  33 GLU C    C 24.743  -9.323  -0.115 1.00 . A A .  33 GLU C    1 1 
        9 18319 1 1  33 GLU CA   C 25.534  -8.342   0.744 1.00 . A A .  33 GLU CA   1 1 
        9 18320 1 1  33 GLU CB   C 26.963  -8.216   0.211 1.00 . A A .  33 GLU CB   1 1 
        9 18321 1 1  33 GLU CD   C 29.257  -9.267   0.095 1.00 . A A .  33 GLU CD   1 1 
        9 18322 1 1  33 GLU CG   C 27.780  -9.489   0.356 1.00 . A A .  33 GLU CG   1 1 
        9 18323 1 1  33 GLU H    H 26.333  -9.239   2.487 1.00 . A A .  33 GLU H    1 1 
        9 18324 1 1  33 GLU HA   H 25.056  -7.375   0.697 1.00 . A A .  33 GLU HA   1 1 
        9 18325 1 1  33 GLU HB2  H 26.922  -7.956  -0.836 1.00 . A A .  33 GLU HB2  1 1 
        9 18326 1 1  33 GLU HB3  H 27.466  -7.427   0.750 1.00 . A A .  33 GLU HB3  1 1 
        9 18327 1 1  33 GLU HG2  H 27.661  -9.866   1.361 1.00 . A A .  33 GLU HG2  1 1 
        9 18328 1 1  33 GLU HG3  H 27.411 -10.221  -0.348 1.00 . A A .  33 GLU HG3  1 1 
        9 18329 1 1  33 GLU N    N 25.548  -8.767   2.139 1.00 . A A .  33 GLU N    1 1 
        9 18330 1 1  33 GLU O    O 24.064  -8.927  -1.063 1.00 . A A .  33 GLU O    1 1 
        9 18331 1 1  33 GLU OE1  O 29.606  -8.859  -1.033 1.00 . A A .  33 GLU OE1  1 1 
        9 18332 1 1  33 GLU OE2  O 30.064  -9.501   1.019 1.00 . A A .  33 GLU OE2  1 1 
        9 18333 1 1  34 ILE C    C 22.620 -11.480  -0.386 1.00 . A A .  34 ILE C    1 1 
        9 18334 1 1  34 ILE CA   C 24.130 -11.643  -0.518 1.00 . A A .  34 ILE CA   1 1 
        9 18335 1 1  34 ILE CB   C 24.528 -13.050  -0.032 1.00 . A A .  34 ILE CB   1 1 
        9 18336 1 1  34 ILE CD1  C 26.596 -14.488   0.330 1.00 . A A .  34 ILE CD1  1 1 
        9 18337 1 1  34 ILE CG1  C 25.952 -13.384  -0.479 1.00 . A A .  34 ILE CG1  1 1 
        9 18338 1 1  34 ILE CG2  C 23.546 -14.088  -0.555 1.00 . A A .  34 ILE CG2  1 1 
        9 18339 1 1  34 ILE H    H 25.394 -10.858   0.988 1.00 . A A .  34 ILE H    1 1 
        9 18340 1 1  34 ILE HA   H 24.402 -11.553  -1.559 1.00 . A A .  34 ILE HA   1 1 
        9 18341 1 1  34 ILE HB   H 24.484 -13.060   1.046 1.00 . A A .  34 ILE HB   1 1 
        9 18342 1 1  34 ILE HD11 H 27.671 -14.416   0.247 1.00 . A A .  34 ILE HD11 1 1 
        9 18343 1 1  34 ILE HD12 H 26.307 -14.392   1.365 1.00 . A A .  34 ILE HD12 1 1 
        9 18344 1 1  34 ILE HD13 H 26.271 -15.447  -0.048 1.00 . A A .  34 ILE HD13 1 1 
        9 18345 1 1  34 ILE HG12 H 25.935 -13.696  -1.511 1.00 . A A .  34 ILE HG12 1 1 
        9 18346 1 1  34 ILE HG13 H 26.567 -12.500  -0.385 1.00 . A A .  34 ILE HG13 1 1 
        9 18347 1 1  34 ILE HG21 H 24.075 -15.000  -0.786 1.00 . A A .  34 ILE HG21 1 1 
        9 18348 1 1  34 ILE HG22 H 22.798 -14.287   0.198 1.00 . A A .  34 ILE HG22 1 1 
        9 18349 1 1  34 ILE HG23 H 23.068 -13.714  -1.448 1.00 . A A .  34 ILE HG23 1 1 
        9 18350 1 1  34 ILE N    N 24.837 -10.605   0.222 1.00 . A A .  34 ILE N    1 1 
        9 18351 1 1  34 ILE O    O 21.889 -11.553  -1.374 1.00 . A A .  34 ILE O    1 1 
        9 18352 1 1  35 VAL C    C 20.258  -9.708   0.641 1.00 . A A .  35 VAL C    1 1 
        9 18353 1 1  35 VAL CA   C 20.735 -11.081   1.101 1.00 . A A .  35 VAL CA   1 1 
        9 18354 1 1  35 VAL CB   C 20.413 -11.250   2.598 1.00 . A A .  35 VAL CB   1 1 
        9 18355 1 1  35 VAL CG1  C 18.910 -11.327   2.816 1.00 . A A .  35 VAL CG1  1 1 
        9 18356 1 1  35 VAL CG2  C 21.104 -12.485   3.155 1.00 . A A .  35 VAL CG2  1 1 
        9 18357 1 1  35 VAL H    H 22.790 -11.210   1.587 1.00 . A A .  35 VAL H    1 1 
        9 18358 1 1  35 VAL HA   H 20.198 -11.841   0.551 1.00 . A A .  35 VAL HA   1 1 
        9 18359 1 1  35 VAL HB   H 20.787 -10.385   3.125 1.00 . A A .  35 VAL HB   1 1 
        9 18360 1 1  35 VAL HG11 H 18.484 -12.052   2.138 1.00 . A A .  35 VAL HG11 1 1 
        9 18361 1 1  35 VAL HG12 H 18.708 -11.622   3.835 1.00 . A A .  35 VAL HG12 1 1 
        9 18362 1 1  35 VAL HG13 H 18.469 -10.358   2.627 1.00 . A A .  35 VAL HG13 1 1 
        9 18363 1 1  35 VAL HG21 H 21.324 -12.332   4.201 1.00 . A A .  35 VAL HG21 1 1 
        9 18364 1 1  35 VAL HG22 H 20.455 -13.342   3.045 1.00 . A A .  35 VAL HG22 1 1 
        9 18365 1 1  35 VAL HG23 H 22.023 -12.658   2.615 1.00 . A A .  35 VAL HG23 1 1 
        9 18366 1 1  35 VAL N    N 22.158 -11.258   0.840 1.00 . A A .  35 VAL N    1 1 
        9 18367 1 1  35 VAL O    O 19.094  -9.532   0.281 1.00 . A A .  35 VAL O    1 1 
        9 18368 1 1  36 SER C    C 20.657  -7.297  -1.268 1.00 . A A .  36 SER C    1 1 
        9 18369 1 1  36 SER CA   C 20.837  -7.377   0.245 1.00 . A A .  36 SER CA   1 1 
        9 18370 1 1  36 SER CB   C 21.933  -6.408   0.691 1.00 . A A .  36 SER CB   1 1 
        9 18371 1 1  36 SER H    H 22.077  -8.940   0.955 1.00 . A A .  36 SER H    1 1 
        9 18372 1 1  36 SER HA   H 19.909  -7.101   0.721 1.00 . A A .  36 SER HA   1 1 
        9 18373 1 1  36 SER HB2  H 21.744  -6.097   1.707 1.00 . A A .  36 SER HB2  1 1 
        9 18374 1 1  36 SER HB3  H 22.892  -6.904   0.639 1.00 . A A .  36 SER HB3  1 1 
        9 18375 1 1  36 SER HG   H 22.839  -5.176  -0.535 1.00 . A A .  36 SER HG   1 1 
        9 18376 1 1  36 SER N    N 21.166  -8.737   0.657 1.00 . A A .  36 SER N    1 1 
        9 18377 1 1  36 SER O    O 19.633  -6.820  -1.759 1.00 . A A .  36 SER O    1 1 
        9 18378 1 1  36 SER OG   O 21.968  -5.260  -0.139 1.00 . A A .  36 SER OG   1 1 
        9 18379 1 1  37 LYS C    C 20.461  -8.606  -3.978 1.00 . A A .  37 LYS C    1 1 
        9 18380 1 1  37 LYS CA   C 21.613  -7.750  -3.460 1.00 . A A .  37 LYS CA   1 1 
        9 18381 1 1  37 LYS CB   C 22.937  -8.255  -4.039 1.00 . A A .  37 LYS CB   1 1 
        9 18382 1 1  37 LYS CD   C 22.953  -6.570  -5.902 1.00 . A A .  37 LYS CD   1 1 
        9 18383 1 1  37 LYS CE   C 23.639  -5.326  -6.446 1.00 . A A .  37 LYS CE   1 1 
        9 18384 1 1  37 LYS CG   C 23.738  -7.179  -4.752 1.00 . A A .  37 LYS CG   1 1 
        9 18385 1 1  37 LYS H    H 22.449  -8.135  -1.554 1.00 . A A .  37 LYS H    1 1 
        9 18386 1 1  37 LYS HA   H 21.457  -6.730  -3.776 1.00 . A A .  37 LYS HA   1 1 
        9 18387 1 1  37 LYS HB2  H 23.540  -8.650  -3.235 1.00 . A A .  37 LYS HB2  1 1 
        9 18388 1 1  37 LYS HB3  H 22.729  -9.047  -4.744 1.00 . A A .  37 LYS HB3  1 1 
        9 18389 1 1  37 LYS HD2  H 22.870  -7.297  -6.695 1.00 . A A .  37 LYS HD2  1 1 
        9 18390 1 1  37 LYS HD3  H 21.967  -6.302  -5.551 1.00 . A A .  37 LYS HD3  1 1 
        9 18391 1 1  37 LYS HE2  H 24.703  -5.499  -6.471 1.00 . A A .  37 LYS HE2  1 1 
        9 18392 1 1  37 LYS HE3  H 23.280  -5.143  -7.448 1.00 . A A .  37 LYS HE3  1 1 
        9 18393 1 1  37 LYS HG2  H 23.986  -6.400  -4.047 1.00 . A A .  37 LYS HG2  1 1 
        9 18394 1 1  37 LYS HG3  H 24.646  -7.618  -5.140 1.00 . A A .  37 LYS HG3  1 1 
        9 18395 1 1  37 LYS HZ1  H 22.400  -3.777  -5.790 1.00 . A A .  37 LYS HZ1  1 1 
        9 18396 1 1  37 LYS HZ2  H 24.042  -3.372  -5.827 1.00 . A A .  37 LYS HZ2  1 1 
        9 18397 1 1  37 LYS HZ3  H 23.445  -4.371  -4.599 1.00 . A A .  37 LYS HZ3  1 1 
        9 18398 1 1  37 LYS N    N 21.659  -7.767  -2.003 1.00 . A A .  37 LYS N    1 1 
        9 18399 1 1  37 LYS NZ   N 23.362  -4.128  -5.606 1.00 . A A .  37 LYS NZ   1 1 
        9 18400 1 1  37 LYS O    O 19.670  -8.161  -4.810 1.00 . A A .  37 LYS O    1 1 
        9 18401 1 1  38 MET C    C 17.940 -10.118  -3.695 1.00 . A A .  38 MET C    1 1 
        9 18402 1 1  38 MET CA   C 19.314 -10.751  -3.890 1.00 . A A .  38 MET CA   1 1 
        9 18403 1 1  38 MET CB   C 19.405 -12.056  -3.098 1.00 . A A .  38 MET CB   1 1 
        9 18404 1 1  38 MET CE   C 16.529 -14.389  -5.018 1.00 . A A .  38 MET CE   1 1 
        9 18405 1 1  38 MET CG   C 18.232 -12.994  -3.336 1.00 . A A .  38 MET CG   1 1 
        9 18406 1 1  38 MET H    H 21.032 -10.132  -2.819 1.00 . A A .  38 MET H    1 1 
        9 18407 1 1  38 MET HA   H 19.452 -10.967  -4.939 1.00 . A A .  38 MET HA   1 1 
        9 18408 1 1  38 MET HB2  H 20.312 -12.571  -3.377 1.00 . A A .  38 MET HB2  1 1 
        9 18409 1 1  38 MET HB3  H 19.442 -11.822  -2.044 1.00 . A A .  38 MET HB3  1 1 
        9 18410 1 1  38 MET HE1  H 16.287 -14.738  -6.011 1.00 . A A .  38 MET HE1  1 1 
        9 18411 1 1  38 MET HE2  H 16.629 -15.234  -4.354 1.00 . A A .  38 MET HE2  1 1 
        9 18412 1 1  38 MET HE3  H 15.740 -13.741  -4.663 1.00 . A A .  38 MET HE3  1 1 
        9 18413 1 1  38 MET HG2  H 18.373 -13.883  -2.739 1.00 . A A .  38 MET HG2  1 1 
        9 18414 1 1  38 MET HG3  H 17.324 -12.497  -3.029 1.00 . A A .  38 MET HG3  1 1 
        9 18415 1 1  38 MET N    N 20.372  -9.835  -3.479 1.00 . A A .  38 MET N    1 1 
        9 18416 1 1  38 MET O    O 17.082 -10.190  -4.575 1.00 . A A .  38 MET O    1 1 
        9 18417 1 1  38 MET SD   S 18.071 -13.480  -5.065 1.00 . A A .  38 MET SD   1 1 
        9 18418 1 1  39 ASP C    C 16.217  -7.673  -3.160 1.00 . A A .  39 ASP C    1 1 
        9 18419 1 1  39 ASP CA   C 16.468  -8.853  -2.226 1.00 . A A .  39 ASP CA   1 1 
        9 18420 1 1  39 ASP CB   C 16.454  -8.380  -0.772 1.00 . A A .  39 ASP CB   1 1 
        9 18421 1 1  39 ASP CG   C 15.077  -7.935  -0.321 1.00 . A A .  39 ASP CG   1 1 
        9 18422 1 1  39 ASP H    H 18.461  -9.476  -1.875 1.00 . A A .  39 ASP H    1 1 
        9 18423 1 1  39 ASP HA   H 15.683  -9.580  -2.366 1.00 . A A .  39 ASP HA   1 1 
        9 18424 1 1  39 ASP HB2  H 16.778  -9.189  -0.134 1.00 . A A .  39 ASP HB2  1 1 
        9 18425 1 1  39 ASP HB3  H 17.135  -7.548  -0.664 1.00 . A A .  39 ASP HB3  1 1 
        9 18426 1 1  39 ASP N    N 17.738  -9.499  -2.537 1.00 . A A .  39 ASP N    1 1 
        9 18427 1 1  39 ASP O    O 15.070  -7.335  -3.454 1.00 . A A .  39 ASP O    1 1 
        9 18428 1 1  39 ASP OD1  O 14.079  -8.457  -0.860 1.00 . A A .  39 ASP OD1  1 1 
        9 18429 1 1  39 ASP OD2  O 14.997  -7.066   0.572 1.00 . A A .  39 ASP OD2  1 1 
        9 18430 1 1  40 ASP C    C 16.567  -6.320  -5.853 1.00 . A A .  40 ASP C    1 1 
        9 18431 1 1  40 ASP CA   C 17.191  -5.908  -4.524 1.00 . A A .  40 ASP CA   1 1 
        9 18432 1 1  40 ASP CB   C 18.571  -5.293  -4.763 1.00 . A A .  40 ASP CB   1 1 
        9 18433 1 1  40 ASP CG   C 18.516  -4.087  -5.679 1.00 . A A .  40 ASP CG   1 1 
        9 18434 1 1  40 ASP H    H 18.183  -7.367  -3.353 1.00 . A A .  40 ASP H    1 1 
        9 18435 1 1  40 ASP HA   H 16.556  -5.173  -4.054 1.00 . A A .  40 ASP HA   1 1 
        9 18436 1 1  40 ASP HB2  H 18.989  -4.984  -3.816 1.00 . A A .  40 ASP HB2  1 1 
        9 18437 1 1  40 ASP HB3  H 19.216  -6.035  -5.211 1.00 . A A .  40 ASP HB3  1 1 
        9 18438 1 1  40 ASP N    N 17.295  -7.051  -3.623 1.00 . A A .  40 ASP N    1 1 
        9 18439 1 1  40 ASP O    O 15.547  -5.768  -6.269 1.00 . A A .  40 ASP O    1 1 
        9 18440 1 1  40 ASP OD1  O 18.136  -2.997  -5.203 1.00 . A A .  40 ASP OD1  1 1 
        9 18441 1 1  40 ASP OD2  O 18.853  -4.233  -6.873 1.00 . A A .  40 ASP OD2  1 1 
        9 18442 1 1  41 PHE C    C 15.264  -8.299  -7.671 1.00 . A A .  41 PHE C    1 1 
        9 18443 1 1  41 PHE CA   C 16.691  -7.775  -7.800 1.00 . A A .  41 PHE CA   1 1 
        9 18444 1 1  41 PHE CB   C 17.605  -8.878  -8.339 1.00 . A A .  41 PHE CB   1 1 
        9 18445 1 1  41 PHE CD1  C 17.409  -7.842 -10.616 1.00 . A A .  41 PHE CD1  1 1 
        9 18446 1 1  41 PHE CD2  C 19.381  -9.079 -10.099 1.00 . A A .  41 PHE CD2  1 1 
        9 18447 1 1  41 PHE CE1  C 17.901  -7.578 -11.880 1.00 . A A .  41 PHE CE1  1 1 
        9 18448 1 1  41 PHE CE2  C 19.879  -8.818 -11.362 1.00 . A A .  41 PHE CE2  1 1 
        9 18449 1 1  41 PHE CG   C 18.143  -8.594  -9.712 1.00 . A A .  41 PHE CG   1 1 
        9 18450 1 1  41 PHE CZ   C 19.137  -8.068 -12.254 1.00 . A A .  41 PHE CZ   1 1 
        9 18451 1 1  41 PHE H    H 17.994  -7.692  -6.133 1.00 . A A .  41 PHE H    1 1 
        9 18452 1 1  41 PHE HA   H 16.697  -6.946  -8.490 1.00 . A A .  41 PHE HA   1 1 
        9 18453 1 1  41 PHE HB2  H 18.445  -8.997  -7.672 1.00 . A A .  41 PHE HB2  1 1 
        9 18454 1 1  41 PHE HB3  H 17.051  -9.804  -8.383 1.00 . A A .  41 PHE HB3  1 1 
        9 18455 1 1  41 PHE HD1  H 16.441  -7.459 -10.324 1.00 . A A .  41 PHE HD1  1 1 
        9 18456 1 1  41 PHE HD2  H 19.962  -9.667  -9.404 1.00 . A A .  41 PHE HD2  1 1 
        9 18457 1 1  41 PHE HE1  H 17.319  -6.991 -12.575 1.00 . A A .  41 PHE HE1  1 1 
        9 18458 1 1  41 PHE HE2  H 20.845  -9.202 -11.652 1.00 . A A .  41 PHE HE2  1 1 
        9 18459 1 1  41 PHE HZ   H 19.524  -7.862 -13.241 1.00 . A A .  41 PHE HZ   1 1 
        9 18460 1 1  41 PHE N    N 17.185  -7.291  -6.516 1.00 . A A .  41 PHE N    1 1 
        9 18461 1 1  41 PHE O    O 14.392  -7.961  -8.473 1.00 . A A .  41 PHE O    1 1 
        9 18462 1 1  42 LEU C    C 12.691  -8.605  -6.122 1.00 . A A .  42 LEU C    1 1 
        9 18463 1 1  42 LEU CA   C 13.712  -9.698  -6.423 1.00 . A A .  42 LEU CA   1 1 
        9 18464 1 1  42 LEU CB   C 13.765 -10.695  -5.264 1.00 . A A .  42 LEU CB   1 1 
        9 18465 1 1  42 LEU CD1  C 11.622 -11.939  -5.643 1.00 . A A .  42 LEU CD1  1 1 
        9 18466 1 1  42 LEU CD2  C 13.718 -12.688  -6.784 1.00 . A A .  42 LEU CD2  1 1 
        9 18467 1 1  42 LEU CG   C 13.133 -12.063  -5.526 1.00 . A A .  42 LEU CG   1 1 
        9 18468 1 1  42 LEU H    H 15.767  -9.358  -6.052 1.00 . A A .  42 LEU H    1 1 
        9 18469 1 1  42 LEU HA   H 13.411 -10.217  -7.320 1.00 . A A .  42 LEU HA   1 1 
        9 18470 1 1  42 LEU HB2  H 14.802 -10.853  -5.011 1.00 . A A .  42 LEU HB2  1 1 
        9 18471 1 1  42 LEU HB3  H 13.254 -10.250  -4.422 1.00 . A A .  42 LEU HB3  1 1 
        9 18472 1 1  42 LEU HD11 H 11.266 -12.602  -6.418 1.00 . A A .  42 LEU HD11 1 1 
        9 18473 1 1  42 LEU HD12 H 11.362 -10.921  -5.893 1.00 . A A .  42 LEU HD12 1 1 
        9 18474 1 1  42 LEU HD13 H 11.165 -12.207  -4.702 1.00 . A A .  42 LEU HD13 1 1 
        9 18475 1 1  42 LEU HD21 H 14.795 -12.612  -6.756 1.00 . A A .  42 LEU HD21 1 1 
        9 18476 1 1  42 LEU HD22 H 13.344 -12.166  -7.653 1.00 . A A .  42 LEU HD22 1 1 
        9 18477 1 1  42 LEU HD23 H 13.431 -13.727  -6.837 1.00 . A A .  42 LEU HD23 1 1 
        9 18478 1 1  42 LEU HG   H 13.351 -12.718  -4.694 1.00 . A A .  42 LEU HG   1 1 
        9 18479 1 1  42 LEU N    N 15.033  -9.126  -6.658 1.00 . A A .  42 LEU N    1 1 
        9 18480 1 1  42 LEU O    O 11.529  -8.701  -6.516 1.00 . A A .  42 LEU O    1 1 
        9 18481 1 1  43 MET C    C 11.739  -5.754  -6.324 1.00 . A A .  43 MET C    1 1 
        9 18482 1 1  43 MET CA   C 12.259  -6.452  -5.072 1.00 . A A .  43 MET CA   1 1 
        9 18483 1 1  43 MET CB   C 13.003  -5.450  -4.187 1.00 . A A .  43 MET CB   1 1 
        9 18484 1 1  43 MET CE   C 14.282  -2.425  -3.599 1.00 . A A .  43 MET CE   1 1 
        9 18485 1 1  43 MET CG   C 12.183  -4.218  -3.842 1.00 . A A .  43 MET CG   1 1 
        9 18486 1 1  43 MET H    H 14.071  -7.545  -5.136 1.00 . A A .  43 MET H    1 1 
        9 18487 1 1  43 MET HA   H 11.420  -6.851  -4.522 1.00 . A A .  43 MET HA   1 1 
        9 18488 1 1  43 MET HB2  H 13.283  -5.939  -3.266 1.00 . A A .  43 MET HB2  1 1 
        9 18489 1 1  43 MET HB3  H 13.897  -5.128  -4.700 1.00 . A A .  43 MET HB3  1 1 
        9 18490 1 1  43 MET HE1  H 14.138  -2.683  -4.638 1.00 . A A .  43 MET HE1  1 1 
        9 18491 1 1  43 MET HE2  H 14.247  -1.351  -3.487 1.00 . A A .  43 MET HE2  1 1 
        9 18492 1 1  43 MET HE3  H 15.243  -2.791  -3.266 1.00 . A A .  43 MET HE3  1 1 
        9 18493 1 1  43 MET HG2  H 12.029  -3.640  -4.741 1.00 . A A .  43 MET HG2  1 1 
        9 18494 1 1  43 MET HG3  H 11.227  -4.537  -3.454 1.00 . A A .  43 MET HG3  1 1 
        9 18495 1 1  43 MET N    N 13.134  -7.565  -5.422 1.00 . A A .  43 MET N    1 1 
        9 18496 1 1  43 MET O    O 10.589  -5.318  -6.373 1.00 . A A .  43 MET O    1 1 
        9 18497 1 1  43 MET SD   S 12.986  -3.170  -2.613 1.00 . A A .  43 MET SD   1 1 
        9 18498 1 1  44 LYS C    C 11.232  -5.865  -9.371 1.00 . A A .  44 LYS C    1 1 
        9 18499 1 1  44 LYS CA   C 12.221  -5.006  -8.590 1.00 . A A .  44 LYS CA   1 1 
        9 18500 1 1  44 LYS CB   C 13.466  -4.741  -9.441 1.00 . A A .  44 LYS CB   1 1 
        9 18501 1 1  44 LYS CD   C 13.952  -2.357 -10.063 1.00 . A A .  44 LYS CD   1 1 
        9 18502 1 1  44 LYS CE   C 13.667  -1.234 -11.049 1.00 . A A .  44 LYS CE   1 1 
        9 18503 1 1  44 LYS CG   C 13.272  -3.650 -10.480 1.00 . A A .  44 LYS CG   1 1 
        9 18504 1 1  44 LYS H    H 13.498  -6.017  -7.238 1.00 . A A .  44 LYS H    1 1 
        9 18505 1 1  44 LYS HA   H 11.752  -4.063  -8.352 1.00 . A A .  44 LYS HA   1 1 
        9 18506 1 1  44 LYS HB2  H 14.277  -4.450  -8.790 1.00 . A A .  44 LYS HB2  1 1 
        9 18507 1 1  44 LYS HB3  H 13.736  -5.653  -9.954 1.00 . A A .  44 LYS HB3  1 1 
        9 18508 1 1  44 LYS HD2  H 13.588  -2.066  -9.089 1.00 . A A .  44 LYS HD2  1 1 
        9 18509 1 1  44 LYS HD3  H 15.019  -2.521 -10.017 1.00 . A A .  44 LYS HD3  1 1 
        9 18510 1 1  44 LYS HE2  H 14.489  -1.166 -11.745 1.00 . A A .  44 LYS HE2  1 1 
        9 18511 1 1  44 LYS HE3  H 12.759  -1.467 -11.586 1.00 . A A .  44 LYS HE3  1 1 
        9 18512 1 1  44 LYS HG2  H 13.692  -3.979 -11.418 1.00 . A A .  44 LYS HG2  1 1 
        9 18513 1 1  44 LYS HG3  H 12.214  -3.466 -10.602 1.00 . A A .  44 LYS HG3  1 1 
        9 18514 1 1  44 LYS HZ1  H 12.695   0.039  -9.708 1.00 . A A .  44 LYS HZ1  1 1 
        9 18515 1 1  44 LYS HZ2  H 13.329   0.827 -11.064 1.00 . A A .  44 LYS HZ2  1 1 
        9 18516 1 1  44 LYS HZ3  H 14.361   0.311  -9.826 1.00 . A A .  44 LYS HZ3  1 1 
        9 18517 1 1  44 LYS N    N 12.594  -5.650  -7.336 1.00 . A A .  44 LYS N    1 1 
        9 18518 1 1  44 LYS NZ   N 13.502   0.078 -10.364 1.00 . A A .  44 LYS NZ   1 1 
        9 18519 1 1  44 LYS O    O 10.204  -5.376  -9.840 1.00 . A A .  44 LYS O    1 1 
        9 18520 1 1  45 LYS C    C  9.252  -7.998  -9.715 1.00 . A A .  45 LYS C    1 1 
        9 18521 1 1  45 LYS CA   C 10.686  -8.078 -10.226 1.00 . A A .  45 LYS CA   1 1 
        9 18522 1 1  45 LYS CB   C 11.211  -9.508 -10.083 1.00 . A A .  45 LYS CB   1 1 
        9 18523 1 1  45 LYS CD   C 11.488 -11.214 -11.906 1.00 . A A .  45 LYS CD   1 1 
        9 18524 1 1  45 LYS CE   C 12.160 -10.237 -12.859 1.00 . A A .  45 LYS CE   1 1 
        9 18525 1 1  45 LYS CG   C 10.508 -10.507 -10.985 1.00 . A A .  45 LYS CG   1 1 
        9 18526 1 1  45 LYS H    H 12.382  -7.479  -9.109 1.00 . A A .  45 LYS H    1 1 
        9 18527 1 1  45 LYS HA   H 10.700  -7.801 -11.270 1.00 . A A .  45 LYS HA   1 1 
        9 18528 1 1  45 LYS HB2  H 12.264  -9.518 -10.322 1.00 . A A .  45 LYS HB2  1 1 
        9 18529 1 1  45 LYS HB3  H 11.081  -9.826  -9.058 1.00 . A A .  45 LYS HB3  1 1 
        9 18530 1 1  45 LYS HD2  H 12.247 -11.696 -11.309 1.00 . A A .  45 LYS HD2  1 1 
        9 18531 1 1  45 LYS HD3  H 10.955 -11.957 -12.483 1.00 . A A .  45 LYS HD3  1 1 
        9 18532 1 1  45 LYS HE2  H 12.593  -9.433 -12.283 1.00 . A A .  45 LYS HE2  1 1 
        9 18533 1 1  45 LYS HE3  H 12.941 -10.757 -13.395 1.00 . A A .  45 LYS HE3  1 1 
        9 18534 1 1  45 LYS HG2  H 10.011 -11.245 -10.372 1.00 . A A .  45 LYS HG2  1 1 
        9 18535 1 1  45 LYS HG3  H  9.776  -9.984 -11.585 1.00 . A A .  45 LYS HG3  1 1 
        9 18536 1 1  45 LYS HZ1  H 10.954 -10.378 -14.558 1.00 . A A .  45 LYS HZ1  1 1 
        9 18537 1 1  45 LYS HZ2  H 11.615  -8.841 -14.313 1.00 . A A .  45 LYS HZ2  1 1 
        9 18538 1 1  45 LYS HZ3  H 10.326  -9.369 -13.354 1.00 . A A .  45 LYS HZ3  1 1 
        9 18539 1 1  45 LYS N    N 11.548  -7.149  -9.505 1.00 . A A .  45 LYS N    1 1 
        9 18540 1 1  45 LYS NZ   N 11.196  -9.666 -13.840 1.00 . A A .  45 LYS NZ   1 1 
        9 18541 1 1  45 LYS O    O  8.314  -7.819 -10.492 1.00 . A A .  45 LYS O    1 1 
        9 18542 1 1  46 SER C    C  7.120  -6.712  -8.011 1.00 . A A .  46 SER C    1 1 
        9 18543 1 1  46 SER CA   C  7.767  -8.075  -7.787 1.00 . A A .  46 SER CA   1 1 
        9 18544 1 1  46 SER CB   C  7.867  -8.365  -6.288 1.00 . A A .  46 SER CB   1 1 
        9 18545 1 1  46 SER H    H  9.875  -8.271  -7.834 1.00 . A A .  46 SER H    1 1 
        9 18546 1 1  46 SER HA   H  7.153  -8.833  -8.251 1.00 . A A .  46 SER HA   1 1 
        9 18547 1 1  46 SER HB2  H  8.549  -9.185  -6.127 1.00 . A A .  46 SER HB2  1 1 
        9 18548 1 1  46 SER HB3  H  8.233  -7.485  -5.778 1.00 . A A .  46 SER HB3  1 1 
        9 18549 1 1  46 SER HG   H  6.178  -9.357  -6.320 1.00 . A A .  46 SER HG   1 1 
        9 18550 1 1  46 SER N    N  9.088  -8.130  -8.402 1.00 . A A .  46 SER N    1 1 
        9 18551 1 1  46 SER O    O  5.905  -6.609  -8.187 1.00 . A A .  46 SER O    1 1 
        9 18552 1 1  46 SER OG   O  6.602  -8.711  -5.750 1.00 . A A .  46 SER OG   1 1 
        9 18553 1 1  47 LYS C    C  7.053  -4.086  -9.663 1.00 . A A .  47 LYS C    1 1 
        9 18554 1 1  47 LYS CA   C  7.450  -4.308  -8.207 1.00 . A A .  47 LYS CA   1 1 
        9 18555 1 1  47 LYS CB   C  8.518  -3.292  -7.798 1.00 . A A .  47 LYS CB   1 1 
        9 18556 1 1  47 LYS CD   C  8.344  -1.403  -9.444 1.00 . A A .  47 LYS CD   1 1 
        9 18557 1 1  47 LYS CE   C  9.032  -0.083  -9.129 1.00 . A A .  47 LYS CE   1 1 
        9 18558 1 1  47 LYS CG   C  9.171  -2.588  -8.975 1.00 . A A .  47 LYS CG   1 1 
        9 18559 1 1  47 LYS H    H  8.898  -5.812  -7.858 1.00 . A A .  47 LYS H    1 1 
        9 18560 1 1  47 LYS HA   H  6.579  -4.173  -7.584 1.00 . A A .  47 LYS HA   1 1 
        9 18561 1 1  47 LYS HB2  H  8.063  -2.545  -7.165 1.00 . A A .  47 LYS HB2  1 1 
        9 18562 1 1  47 LYS HB3  H  9.289  -3.804  -7.239 1.00 . A A .  47 LYS HB3  1 1 
        9 18563 1 1  47 LYS HD2  H  8.200  -1.475 -10.512 1.00 . A A .  47 LYS HD2  1 1 
        9 18564 1 1  47 LYS HD3  H  7.384  -1.426  -8.948 1.00 . A A .  47 LYS HD3  1 1 
        9 18565 1 1  47 LYS HE2  H  8.595   0.331  -8.233 1.00 . A A .  47 LYS HE2  1 1 
        9 18566 1 1  47 LYS HE3  H 10.082  -0.271  -8.963 1.00 . A A .  47 LYS HE3  1 1 
        9 18567 1 1  47 LYS HG2  H 10.147  -2.236  -8.676 1.00 . A A .  47 LYS HG2  1 1 
        9 18568 1 1  47 LYS HG3  H  9.273  -3.289  -9.791 1.00 . A A .  47 LYS HG3  1 1 
        9 18569 1 1  47 LYS HZ1  H  8.851   0.402 -11.152 1.00 . A A .  47 LYS HZ1  1 1 
        9 18570 1 1  47 LYS HZ2  H  9.689   1.556 -10.244 1.00 . A A .  47 LYS HZ2  1 1 
        9 18571 1 1  47 LYS HZ3  H  8.006   1.443 -10.120 1.00 . A A .  47 LYS HZ3  1 1 
        9 18572 1 1  47 LYS N    N  7.939  -5.666  -8.004 1.00 . A A .  47 LYS N    1 1 
        9 18573 1 1  47 LYS NZ   N  8.884   0.898 -10.239 1.00 . A A .  47 LYS NZ   1 1 
        9 18574 1 1  47 LYS O    O  6.193  -3.256  -9.962 1.00 . A A .  47 LYS O    1 1 
        9 18575 1 1  48 ILE C    C  6.095  -5.434 -12.344 1.00 . A A .  48 ILE C    1 1 
        9 18576 1 1  48 ILE CA   C  7.393  -4.716 -11.988 1.00 . A A .  48 ILE CA   1 1 
        9 18577 1 1  48 ILE CB   C  8.536  -5.293 -12.844 1.00 . A A .  48 ILE CB   1 1 
        9 18578 1 1  48 ILE CD1  C 11.065  -5.280 -12.558 1.00 . A A .  48 ILE CD1  1 1 
        9 18579 1 1  48 ILE CG1  C  9.804  -4.453 -12.672 1.00 . A A .  48 ILE CG1  1 1 
        9 18580 1 1  48 ILE CG2  C  8.126  -5.348 -14.308 1.00 . A A .  48 ILE CG2  1 1 
        9 18581 1 1  48 ILE H    H  8.358  -5.475 -10.264 1.00 . A A .  48 ILE H    1 1 
        9 18582 1 1  48 ILE HA   H  7.288  -3.667 -12.223 1.00 . A A .  48 ILE HA   1 1 
        9 18583 1 1  48 ILE HB   H  8.732  -6.300 -12.511 1.00 . A A .  48 ILE HB   1 1 
        9 18584 1 1  48 ILE HD11 H 11.566  -5.047 -11.630 1.00 . A A .  48 ILE HD11 1 1 
        9 18585 1 1  48 ILE HD12 H 10.812  -6.329 -12.578 1.00 . A A .  48 ILE HD12 1 1 
        9 18586 1 1  48 ILE HD13 H 11.721  -5.053 -13.386 1.00 . A A .  48 ILE HD13 1 1 
        9 18587 1 1  48 ILE HG12 H  9.913  -3.799 -13.523 1.00 . A A .  48 ILE HG12 1 1 
        9 18588 1 1  48 ILE HG13 H  9.714  -3.858 -11.775 1.00 . A A .  48 ILE HG13 1 1 
        9 18589 1 1  48 ILE HG21 H  7.581  -4.452 -14.563 1.00 . A A .  48 ILE HG21 1 1 
        9 18590 1 1  48 ILE HG22 H  9.008  -5.421 -14.926 1.00 . A A .  48 ILE HG22 1 1 
        9 18591 1 1  48 ILE HG23 H  7.498  -6.211 -14.473 1.00 . A A .  48 ILE HG23 1 1 
        9 18592 1 1  48 ILE N    N  7.683  -4.831 -10.564 1.00 . A A .  48 ILE N    1 1 
        9 18593 1 1  48 ILE O    O  5.381  -5.029 -13.263 1.00 . A A .  48 ILE O    1 1 
        9 18594 1 1  49 LEU C    C  3.337  -6.419 -11.622 1.00 . A A .  49 LEU C    1 1 
        9 18595 1 1  49 LEU CA   C  4.580  -7.273 -11.847 1.00 . A A .  49 LEU CA   1 1 
        9 18596 1 1  49 LEU CB   C  4.545  -8.497 -10.930 1.00 . A A .  49 LEU CB   1 1 
        9 18597 1 1  49 LEU CD1  C  5.549 -10.722 -10.361 1.00 . A A .  49 LEU CD1  1 1 
        9 18598 1 1  49 LEU CD2  C  6.541  -9.337 -12.193 1.00 . A A .  49 LEU CD2  1 1 
        9 18599 1 1  49 LEU CG   C  5.838  -9.309 -10.844 1.00 . A A .  49 LEU CG   1 1 
        9 18600 1 1  49 LEU H    H  6.402  -6.773 -10.893 1.00 . A A .  49 LEU H    1 1 
        9 18601 1 1  49 LEU HA   H  4.594  -7.604 -12.875 1.00 . A A .  49 LEU HA   1 1 
        9 18602 1 1  49 LEU HB2  H  4.301  -8.157  -9.935 1.00 . A A .  49 LEU HB2  1 1 
        9 18603 1 1  49 LEU HB3  H  3.764  -9.153 -11.286 1.00 . A A .  49 LEU HB3  1 1 
        9 18604 1 1  49 LEU HD11 H  6.318 -11.389 -10.721 1.00 . A A .  49 LEU HD11 1 1 
        9 18605 1 1  49 LEU HD12 H  4.589 -11.042 -10.739 1.00 . A A .  49 LEU HD12 1 1 
        9 18606 1 1  49 LEU HD13 H  5.534 -10.737  -9.281 1.00 . A A .  49 LEU HD13 1 1 
        9 18607 1 1  49 LEU HD21 H  5.808  -9.450 -12.978 1.00 . A A .  49 LEU HD21 1 1 
        9 18608 1 1  49 LEU HD22 H  7.230 -10.168 -12.222 1.00 . A A .  49 LEU HD22 1 1 
        9 18609 1 1  49 LEU HD23 H  7.083  -8.414 -12.336 1.00 . A A .  49 LEU HD23 1 1 
        9 18610 1 1  49 LEU HG   H  6.502  -8.842 -10.129 1.00 . A A .  49 LEU HG   1 1 
        9 18611 1 1  49 LEU N    N  5.794  -6.499 -11.611 1.00 . A A .  49 LEU N    1 1 
        9 18612 1 1  49 LEU O    O  2.282  -6.675 -12.201 1.00 . A A .  49 LEU O    1 1 
        9 18613 1 1  50 GLY C    C  2.452  -3.197 -11.227 1.00 . A A .  50 GLY C    1 1 
        9 18614 1 1  50 GLY CA   C  2.351  -4.521 -10.494 1.00 . A A .  50 GLY CA   1 1 
        9 18615 1 1  50 GLY H    H  4.336  -5.243 -10.347 1.00 . A A .  50 GLY H    1 1 
        9 18616 1 1  50 GLY HA2  H  1.437  -5.014 -10.788 1.00 . A A .  50 GLY HA2  1 1 
        9 18617 1 1  50 GLY HA3  H  2.320  -4.329  -9.432 1.00 . A A .  50 GLY HA3  1 1 
        9 18618 1 1  50 GLY N    N  3.470  -5.399 -10.779 1.00 . A A .  50 GLY N    1 1 
        9 18619 1 1  50 GLY O    O  1.438  -2.603 -11.594 1.00 . A A .  50 GLY O    1 1 
        9 18620 1 1  51 LYS C    C  3.209  -1.457 -13.487 1.00 . A A .  51 LYS C    1 1 
        9 18621 1 1  51 LYS CA   C  3.909  -1.470 -12.131 1.00 . A A .  51 LYS CA   1 1 
        9 18622 1 1  51 LYS CB   C  5.409  -1.234 -12.318 1.00 . A A .  51 LYS CB   1 1 
        9 18623 1 1  51 LYS CD   C  5.575   0.086 -10.188 1.00 . A A .  51 LYS CD   1 1 
        9 18624 1 1  51 LYS CE   C  4.471   1.090  -9.893 1.00 . A A .  51 LYS CE   1 1 
        9 18625 1 1  51 LYS CG   C  5.910   0.045 -11.669 1.00 . A A .  51 LYS CG   1 1 
        9 18626 1 1  51 LYS H    H  4.447  -3.251 -11.122 1.00 . A A .  51 LYS H    1 1 
        9 18627 1 1  51 LYS HA   H  3.502  -0.678 -11.522 1.00 . A A .  51 LYS HA   1 1 
        9 18628 1 1  51 LYS HB2  H  5.949  -2.066 -11.889 1.00 . A A .  51 LYS HB2  1 1 
        9 18629 1 1  51 LYS HB3  H  5.625  -1.184 -13.376 1.00 . A A .  51 LYS HB3  1 1 
        9 18630 1 1  51 LYS HD2  H  5.247  -0.894  -9.874 1.00 . A A .  51 LYS HD2  1 1 
        9 18631 1 1  51 LYS HD3  H  6.461   0.365  -9.635 1.00 . A A .  51 LYS HD3  1 1 
        9 18632 1 1  51 LYS HE2  H  4.494   1.862 -10.647 1.00 . A A .  51 LYS HE2  1 1 
        9 18633 1 1  51 LYS HE3  H  3.520   0.580  -9.929 1.00 . A A .  51 LYS HE3  1 1 
        9 18634 1 1  51 LYS HG2  H  6.982   0.102 -11.787 1.00 . A A .  51 LYS HG2  1 1 
        9 18635 1 1  51 LYS HG3  H  5.446   0.890 -12.157 1.00 . A A .  51 LYS HG3  1 1 
        9 18636 1 1  51 LYS HZ1  H  4.445   1.019  -7.806 1.00 . A A .  51 LYS HZ1  1 1 
        9 18637 1 1  51 LYS HZ2  H  3.973   2.511  -8.446 1.00 . A A .  51 LYS HZ2  1 1 
        9 18638 1 1  51 LYS HZ3  H  5.606   2.072  -8.440 1.00 . A A .  51 LYS HZ3  1 1 
        9 18639 1 1  51 LYS N    N  3.678  -2.732 -11.439 1.00 . A A .  51 LYS N    1 1 
        9 18640 1 1  51 LYS NZ   N  4.636   1.717  -8.552 1.00 . A A .  51 LYS NZ   1 1 
        9 18641 1 1  51 LYS O    O  2.686  -2.477 -13.937 1.00 . A A .  51 LYS O    1 1 
        9 18642 1 1  52 THR C    C  3.585   0.241 -16.504 1.00 . A A .  52 THR C    1 1 
        9 18643 1 1  52 THR CA   C  2.569  -0.151 -15.438 1.00 . A A .  52 THR CA   1 1 
        9 18644 1 1  52 THR CB   C  1.447   0.904 -15.402 1.00 . A A .  52 THR CB   1 1 
        9 18645 1 1  52 THR CG2  C  2.016   2.291 -15.146 1.00 . A A .  52 THR CG2  1 1 
        9 18646 1 1  52 THR H    H  3.638   0.481 -13.724 1.00 . A A .  52 THR H    1 1 
        9 18647 1 1  52 THR HA   H  2.132  -1.103 -15.704 1.00 . A A .  52 THR HA   1 1 
        9 18648 1 1  52 THR HB   H  0.767   0.656 -14.599 1.00 . A A .  52 THR HB   1 1 
        9 18649 1 1  52 THR HG1  H -0.114   0.455 -16.521 1.00 . A A .  52 THR HG1  1 1 
        9 18650 1 1  52 THR HG21 H  1.541   2.720 -14.276 1.00 . A A .  52 THR HG21 1 1 
        9 18651 1 1  52 THR HG22 H  1.832   2.920 -16.004 1.00 . A A .  52 THR HG22 1 1 
        9 18652 1 1  52 THR HG23 H  3.080   2.217 -14.975 1.00 . A A .  52 THR HG23 1 1 
        9 18653 1 1  52 THR N    N  3.204  -0.296 -14.134 1.00 . A A .  52 THR N    1 1 
        9 18654 1 1  52 THR O    O  4.739   0.537 -16.196 1.00 . A A .  52 THR O    1 1 
        9 18655 1 1  52 THR OG1  O  0.729   0.898 -16.641 1.00 . A A .  52 THR OG1  1 1 
        9 18656 1 1  53 ASN C    C  4.612   1.992 -18.675 1.00 . A A .  53 ASN C    1 1 
        9 18657 1 1  53 ASN CA   C  4.022   0.599 -18.872 1.00 . A A .  53 ASN CA   1 1 
        9 18658 1 1  53 ASN CB   C  3.250   0.542 -20.192 1.00 . A A .  53 ASN CB   1 1 
        9 18659 1 1  53 ASN CG   C  3.278  -0.839 -20.818 1.00 . A A .  53 ASN CG   1 1 
        9 18660 1 1  53 ASN H    H  2.218  -0.002 -17.942 1.00 . A A .  53 ASN H    1 1 
        9 18661 1 1  53 ASN HA   H  4.827  -0.119 -18.904 1.00 . A A .  53 ASN HA   1 1 
        9 18662 1 1  53 ASN HB2  H  2.220   0.813 -20.011 1.00 . A A .  53 ASN HB2  1 1 
        9 18663 1 1  53 ASN HB3  H  3.686   1.242 -20.888 1.00 . A A .  53 ASN HB3  1 1 
        9 18664 1 1  53 ASN HD21 H  5.266  -0.825 -20.822 1.00 . A A .  53 ASN HD21 1 1 
        9 18665 1 1  53 ASN HD22 H  4.524  -2.247 -21.463 1.00 . A A .  53 ASN HD22 1 1 
        9 18666 1 1  53 ASN N    N  3.149   0.243 -17.759 1.00 . A A .  53 ASN N    1 1 
        9 18667 1 1  53 ASN ND2  N  4.477  -1.356 -21.058 1.00 . A A .  53 ASN ND2  1 1 
        9 18668 1 1  53 ASN O    O  5.695   2.296 -19.176 1.00 . A A .  53 ASN O    1 1 
        9 18669 1 1  53 ASN OD1  O  2.233  -1.434 -21.081 1.00 . A A .  53 ASN OD1  1 1 
        9 18670 1 1  54 LYS C    C  5.642   4.192 -16.875 1.00 . A A .  54 LYS C    1 1 
        9 18671 1 1  54 LYS CA   C  4.344   4.196 -17.677 1.00 . A A .  54 LYS CA   1 1 
        9 18672 1 1  54 LYS CB   C  3.267   4.974 -16.918 1.00 . A A .  54 LYS CB   1 1 
        9 18673 1 1  54 LYS CD   C  0.829   5.550 -16.732 1.00 . A A .  54 LYS CD   1 1 
        9 18674 1 1  54 LYS CE   C  0.995   7.041 -16.481 1.00 . A A .  54 LYS CE   1 1 
        9 18675 1 1  54 LYS CG   C  1.927   5.011 -17.633 1.00 . A A .  54 LYS CG   1 1 
        9 18676 1 1  54 LYS H    H  3.037   2.535 -17.570 1.00 . A A .  54 LYS H    1 1 
        9 18677 1 1  54 LYS HA   H  4.523   4.678 -18.626 1.00 . A A .  54 LYS HA   1 1 
        9 18678 1 1  54 LYS HB2  H  3.123   4.517 -15.951 1.00 . A A .  54 LYS HB2  1 1 
        9 18679 1 1  54 LYS HB3  H  3.605   5.991 -16.779 1.00 . A A .  54 LYS HB3  1 1 
        9 18680 1 1  54 LYS HD2  H -0.128   5.381 -17.203 1.00 . A A .  54 LYS HD2  1 1 
        9 18681 1 1  54 LYS HD3  H  0.863   5.029 -15.786 1.00 . A A .  54 LYS HD3  1 1 
        9 18682 1 1  54 LYS HE2  H  1.889   7.197 -15.897 1.00 . A A .  54 LYS HE2  1 1 
        9 18683 1 1  54 LYS HE3  H  1.094   7.544 -17.432 1.00 . A A .  54 LYS HE3  1 1 
        9 18684 1 1  54 LYS HG2  H  2.010   5.647 -18.502 1.00 . A A .  54 LYS HG2  1 1 
        9 18685 1 1  54 LYS HG3  H  1.667   4.009 -17.942 1.00 . A A .  54 LYS HG3  1 1 
        9 18686 1 1  54 LYS HZ1  H  0.017   8.608 -15.505 1.00 . A A .  54 LYS HZ1  1 1 
        9 18687 1 1  54 LYS HZ2  H -0.337   7.080 -14.873 1.00 . A A .  54 LYS HZ2  1 1 
        9 18688 1 1  54 LYS HZ3  H -1.022   7.566 -16.341 1.00 . A A .  54 LYS HZ3  1 1 
        9 18689 1 1  54 LYS N    N  3.893   2.835 -17.942 1.00 . A A .  54 LYS N    1 1 
        9 18690 1 1  54 LYS NZ   N -0.168   7.614 -15.749 1.00 . A A .  54 LYS NZ   1 1 
        9 18691 1 1  54 LYS O    O  6.588   4.907 -17.205 1.00 . A A .  54 LYS O    1 1 
        9 18692 1 1  55 GLN C    C  7.892   2.337 -15.583 1.00 . A A .  55 GLN C    1 1 
        9 18693 1 1  55 GLN CA   C  6.862   3.284 -14.975 1.00 . A A .  55 GLN CA   1 1 
        9 18694 1 1  55 GLN CB   C  6.475   2.804 -13.575 1.00 . A A .  55 GLN CB   1 1 
        9 18695 1 1  55 GLN CD   C  7.386   4.887 -12.473 1.00 . A A .  55 GLN CD   1 1 
        9 18696 1 1  55 GLN CG   C  6.212   3.936 -12.595 1.00 . A A .  55 GLN CG   1 1 
        9 18697 1 1  55 GLN H    H  4.894   2.836 -15.611 1.00 . A A .  55 GLN H    1 1 
        9 18698 1 1  55 GLN HA   H  7.298   4.269 -14.900 1.00 . A A .  55 GLN HA   1 1 
        9 18699 1 1  55 GLN HB2  H  5.580   2.204 -13.648 1.00 . A A .  55 GLN HB2  1 1 
        9 18700 1 1  55 GLN HB3  H  7.276   2.196 -13.182 1.00 . A A .  55 GLN HB3  1 1 
        9 18701 1 1  55 GLN HE21 H  8.480   3.465 -11.617 1.00 . A A .  55 GLN HE21 1 1 
        9 18702 1 1  55 GLN HE22 H  9.261   4.991 -11.823 1.00 . A A .  55 GLN HE22 1 1 
        9 18703 1 1  55 GLN HG2  H  5.351   4.494 -12.932 1.00 . A A .  55 GLN HG2  1 1 
        9 18704 1 1  55 GLN HG3  H  6.007   3.513 -11.623 1.00 . A A .  55 GLN HG3  1 1 
        9 18705 1 1  55 GLN N    N  5.680   3.381 -15.822 1.00 . A A .  55 GLN N    1 1 
        9 18706 1 1  55 GLN NE2  N  8.487   4.399 -11.914 1.00 . A A .  55 GLN NE2  1 1 
        9 18707 1 1  55 GLN O    O  9.098   2.538 -15.436 1.00 . A A .  55 GLN O    1 1 
        9 18708 1 1  55 GLN OE1  O  7.305   6.048 -12.876 1.00 . A A .  55 GLN OE1  1 1 
        9 18709 1 1  56 LEU C    C  9.364   1.017 -17.727 1.00 . A A .  56 LEU C    1 1 
        9 18710 1 1  56 LEU CA   C  8.287   0.327 -16.897 1.00 . A A .  56 LEU CA   1 1 
        9 18711 1 1  56 LEU CB   C  7.474  -0.621 -17.781 1.00 . A A .  56 LEU CB   1 1 
        9 18712 1 1  56 LEU CD1  C  7.638  -2.750 -19.095 1.00 . A A .  56 LEU CD1  1 1 
        9 18713 1 1  56 LEU CD2  C  8.328  -0.584 -20.138 1.00 . A A .  56 LEU CD2  1 1 
        9 18714 1 1  56 LEU CG   C  8.262  -1.386 -18.846 1.00 . A A .  56 LEU CG   1 1 
        9 18715 1 1  56 LEU H    H  6.438   1.199 -16.349 1.00 . A A .  56 LEU H    1 1 
        9 18716 1 1  56 LEU HA   H  8.763  -0.244 -16.114 1.00 . A A .  56 LEU HA   1 1 
        9 18717 1 1  56 LEU HB2  H  6.998  -1.346 -17.139 1.00 . A A .  56 LEU HB2  1 1 
        9 18718 1 1  56 LEU HB3  H  6.718  -0.036 -18.284 1.00 . A A .  56 LEU HB3  1 1 
        9 18719 1 1  56 LEU HD11 H  6.629  -2.624 -19.458 1.00 . A A .  56 LEU HD11 1 1 
        9 18720 1 1  56 LEU HD12 H  7.622  -3.311 -18.172 1.00 . A A .  56 LEU HD12 1 1 
        9 18721 1 1  56 LEU HD13 H  8.222  -3.284 -19.830 1.00 . A A .  56 LEU HD13 1 1 
        9 18722 1 1  56 LEU HD21 H  8.160  -1.242 -20.978 1.00 . A A .  56 LEU HD21 1 1 
        9 18723 1 1  56 LEU HD22 H  9.302  -0.127 -20.229 1.00 . A A .  56 LEU HD22 1 1 
        9 18724 1 1  56 LEU HD23 H  7.569   0.184 -20.125 1.00 . A A .  56 LEU HD23 1 1 
        9 18725 1 1  56 LEU HG   H  9.273  -1.540 -18.496 1.00 . A A .  56 LEU HG   1 1 
        9 18726 1 1  56 LEU N    N  7.408   1.306 -16.266 1.00 . A A .  56 LEU N    1 1 
        9 18727 1 1  56 LEU O    O  9.063   1.786 -18.641 1.00 . A A .  56 LEU O    1 1 
        9 18728 1 1  57 THR C    C 12.626   0.253 -18.749 1.00 . A A .  57 THR C    1 1 
        9 18729 1 1  57 THR CA   C 11.746   1.328 -18.121 1.00 . A A .  57 THR CA   1 1 
        9 18730 1 1  57 THR CB   C 12.607   2.202 -17.191 1.00 . A A .  57 THR CB   1 1 
        9 18731 1 1  57 THR CG2  C 11.743   3.190 -16.422 1.00 . A A .  57 THR CG2  1 1 
        9 18732 1 1  57 THR H    H 10.799   0.115 -16.668 1.00 . A A .  57 THR H    1 1 
        9 18733 1 1  57 THR HA   H 11.347   1.956 -18.904 1.00 . A A .  57 THR HA   1 1 
        9 18734 1 1  57 THR HB   H 13.312   2.756 -17.793 1.00 . A A .  57 THR HB   1 1 
        9 18735 1 1  57 THR HG1  H 13.556   1.887 -15.491 1.00 . A A .  57 THR HG1  1 1 
        9 18736 1 1  57 THR HG21 H 10.870   3.437 -17.009 1.00 . A A .  57 THR HG21 1 1 
        9 18737 1 1  57 THR HG22 H 12.310   4.087 -16.224 1.00 . A A .  57 THR HG22 1 1 
        9 18738 1 1  57 THR HG23 H 11.434   2.746 -15.488 1.00 . A A .  57 THR HG23 1 1 
        9 18739 1 1  57 THR N    N 10.623   0.735 -17.405 1.00 . A A .  57 THR N    1 1 
        9 18740 1 1  57 THR O    O 12.281  -0.929 -18.740 1.00 . A A .  57 THR O    1 1 
        9 18741 1 1  57 THR OG1  O 13.328   1.375 -16.271 1.00 . A A .  57 THR OG1  1 1 
        9 18742 1 1  58 ARG C    C 14.994  -1.438 -19.008 1.00 . A A .  58 ARG C    1 1 
        9 18743 1 1  58 ARG CA   C 14.694  -0.257 -19.927 1.00 . A A .  58 ARG CA   1 1 
        9 18744 1 1  58 ARG CB   C 15.994   0.461 -20.294 1.00 . A A .  58 ARG CB   1 1 
        9 18745 1 1  58 ARG CD   C 16.669  -0.919 -22.282 1.00 . A A .  58 ARG CD   1 1 
        9 18746 1 1  58 ARG CG   C 17.051  -0.457 -20.885 1.00 . A A .  58 ARG CG   1 1 
        9 18747 1 1  58 ARG CZ   C 17.584  -2.334 -24.072 1.00 . A A .  58 ARG CZ   1 1 
        9 18748 1 1  58 ARG H    H 13.984   1.626 -19.270 1.00 . A A .  58 ARG H    1 1 
        9 18749 1 1  58 ARG HA   H 14.230  -0.627 -20.829 1.00 . A A .  58 ARG HA   1 1 
        9 18750 1 1  58 ARG HB2  H 15.774   1.233 -21.017 1.00 . A A .  58 ARG HB2  1 1 
        9 18751 1 1  58 ARG HB3  H 16.401   0.918 -19.404 1.00 . A A .  58 ARG HB3  1 1 
        9 18752 1 1  58 ARG HD2  H 15.702  -1.397 -22.237 1.00 . A A .  58 ARG HD2  1 1 
        9 18753 1 1  58 ARG HD3  H 16.613  -0.056 -22.929 1.00 . A A .  58 ARG HD3  1 1 
        9 18754 1 1  58 ARG HE   H 18.367  -2.156 -22.246 1.00 . A A .  58 ARG HE   1 1 
        9 18755 1 1  58 ARG HG2  H 17.989   0.076 -20.938 1.00 . A A .  58 ARG HG2  1 1 
        9 18756 1 1  58 ARG HG3  H 17.161  -1.321 -20.247 1.00 . A A .  58 ARG HG3  1 1 
        9 18757 1 1  58 ARG HH11 H 15.917  -1.308 -24.569 1.00 . A A .  58 ARG HH11 1 1 
        9 18758 1 1  58 ARG HH12 H 16.572  -2.309 -25.821 1.00 . A A .  58 ARG HH12 1 1 
        9 18759 1 1  58 ARG HH21 H 19.240  -3.479 -23.887 1.00 . A A .  58 ARG HH21 1 1 
        9 18760 1 1  58 ARG HH22 H 18.462  -3.544 -25.432 1.00 . A A .  58 ARG HH22 1 1 
        9 18761 1 1  58 ARG N    N 13.764   0.671 -19.294 1.00 . A A .  58 ARG N    1 1 
        9 18762 1 1  58 ARG NE   N 17.639  -1.862 -22.832 1.00 . A A .  58 ARG NE   1 1 
        9 18763 1 1  58 ARG NH1  N 16.611  -1.953 -24.887 1.00 . A A .  58 ARG NH1  1 1 
        9 18764 1 1  58 ARG NH2  N 18.505  -3.189 -24.499 1.00 . A A .  58 ARG NH2  1 1 
        9 18765 1 1  58 ARG O    O 14.843  -2.595 -19.399 1.00 . A A .  58 ARG O    1 1 
        9 18766 1 1  59 SER C    C 14.552  -3.092 -16.579 1.00 . A A .  59 SER C    1 1 
        9 18767 1 1  59 SER CA   C 15.747  -2.172 -16.813 1.00 . A A .  59 SER CA   1 1 
        9 18768 1 1  59 SER CB   C 16.184  -1.540 -15.490 1.00 . A A .  59 SER CB   1 1 
        9 18769 1 1  59 SER H    H 15.521  -0.194 -17.534 1.00 . A A .  59 SER H    1 1 
        9 18770 1 1  59 SER HA   H 16.563  -2.756 -17.211 1.00 . A A .  59 SER HA   1 1 
        9 18771 1 1  59 SER HB2  H 17.191  -1.163 -15.590 1.00 . A A .  59 SER HB2  1 1 
        9 18772 1 1  59 SER HB3  H 15.518  -0.725 -15.246 1.00 . A A .  59 SER HB3  1 1 
        9 18773 1 1  59 SER HG   H 17.042  -2.619 -14.099 1.00 . A A .  59 SER HG   1 1 
        9 18774 1 1  59 SER N    N 15.421  -1.136 -17.786 1.00 . A A .  59 SER N    1 1 
        9 18775 1 1  59 SER O    O 14.716  -4.274 -16.274 1.00 . A A .  59 SER O    1 1 
        9 18776 1 1  59 SER OG   O 16.154  -2.487 -14.437 1.00 . A A .  59 SER OG   1 1 
        9 18777 1 1  60 ASP C    C 11.896  -4.265 -17.698 1.00 . A A .  60 ASP C    1 1 
        9 18778 1 1  60 ASP CA   C 12.129  -3.312 -16.529 1.00 . A A .  60 ASP CA   1 1 
        9 18779 1 1  60 ASP CB   C 10.931  -2.375 -16.371 1.00 . A A .  60 ASP CB   1 1 
        9 18780 1 1  60 ASP CG   C  9.644  -3.124 -16.086 1.00 . A A .  60 ASP CG   1 1 
        9 18781 1 1  60 ASP H    H 13.287  -1.595 -16.968 1.00 . A A .  60 ASP H    1 1 
        9 18782 1 1  60 ASP HA   H 12.242  -3.892 -15.626 1.00 . A A .  60 ASP HA   1 1 
        9 18783 1 1  60 ASP HB2  H 11.119  -1.695 -15.553 1.00 . A A .  60 ASP HB2  1 1 
        9 18784 1 1  60 ASP HB3  H 10.802  -1.809 -17.282 1.00 . A A .  60 ASP HB3  1 1 
        9 18785 1 1  60 ASP N    N 13.352  -2.542 -16.724 1.00 . A A .  60 ASP N    1 1 
        9 18786 1 1  60 ASP O    O 11.422  -5.386 -17.512 1.00 . A A .  60 ASP O    1 1 
        9 18787 1 1  60 ASP OD1  O  9.380  -4.135 -16.771 1.00 . A A .  60 ASP OD1  1 1 
        9 18788 1 1  60 ASP OD2  O  8.901  -2.701 -15.176 1.00 . A A .  60 ASP OD2  1 1 
        9 18789 1 1  61 ARG C    C 13.166  -5.659 -20.222 1.00 . A A .  61 ARG C    1 1 
        9 18790 1 1  61 ARG CA   C 12.054  -4.621 -20.100 1.00 . A A .  61 ARG CA   1 1 
        9 18791 1 1  61 ARG CB   C 12.033  -3.732 -21.344 1.00 . A A .  61 ARG CB   1 1 
        9 18792 1 1  61 ARG CD   C 10.242  -2.531 -22.634 1.00 . A A .  61 ARG CD   1 1 
        9 18793 1 1  61 ARG CG   C 10.772  -3.881 -22.179 1.00 . A A .  61 ARG CG   1 1 
        9 18794 1 1  61 ARG CZ   C  9.495  -3.010 -24.927 1.00 . A A .  61 ARG CZ   1 1 
        9 18795 1 1  61 ARG H    H 12.603  -2.908 -18.985 1.00 . A A .  61 ARG H    1 1 
        9 18796 1 1  61 ARG HA   H 11.107  -5.133 -20.018 1.00 . A A .  61 ARG HA   1 1 
        9 18797 1 1  61 ARG HB2  H 12.114  -2.699 -21.037 1.00 . A A .  61 ARG HB2  1 1 
        9 18798 1 1  61 ARG HB3  H 12.881  -3.981 -21.965 1.00 . A A .  61 ARG HB3  1 1 
        9 18799 1 1  61 ARG HD2  H  9.810  -2.023 -21.784 1.00 . A A .  61 ARG HD2  1 1 
        9 18800 1 1  61 ARG HD3  H 11.064  -1.948 -23.021 1.00 . A A .  61 ARG HD3  1 1 
        9 18801 1 1  61 ARG HE   H  8.294  -2.487 -23.423 1.00 . A A .  61 ARG HE   1 1 
        9 18802 1 1  61 ARG HG2  H 10.996  -4.479 -23.050 1.00 . A A .  61 ARG HG2  1 1 
        9 18803 1 1  61 ARG HG3  H 10.016  -4.374 -21.586 1.00 . A A .  61 ARG HG3  1 1 
        9 18804 1 1  61 ARG HH11 H 11.485  -3.182 -24.628 1.00 . A A .  61 ARG HH11 1 1 
        9 18805 1 1  61 ARG HH12 H 10.945  -3.517 -26.240 1.00 . A A .  61 ARG HH12 1 1 
        9 18806 1 1  61 ARG HH21 H  7.571  -2.926 -25.541 1.00 . A A .  61 ARG HH21 1 1 
        9 18807 1 1  61 ARG HH22 H  8.719  -3.370 -26.758 1.00 . A A .  61 ARG HH22 1 1 
        9 18808 1 1  61 ARG N    N 12.230  -3.810 -18.901 1.00 . A A .  61 ARG N    1 1 
        9 18809 1 1  61 ARG NE   N  9.224  -2.664 -23.673 1.00 . A A .  61 ARG NE   1 1 
        9 18810 1 1  61 ARG NH1  N 10.744  -3.256 -25.295 1.00 . A A .  61 ARG NH1  1 1 
        9 18811 1 1  61 ARG NH2  N  8.514  -3.111 -25.815 1.00 . A A .  61 ARG NH2  1 1 
        9 18812 1 1  61 ARG O    O 12.932  -6.784 -20.662 1.00 . A A .  61 ARG O    1 1 
        9 18813 1 1  62 GLU C    C 15.363  -7.331 -18.922 1.00 . A A .  62 GLU C    1 1 
        9 18814 1 1  62 GLU CA   C 15.524  -6.169 -19.897 1.00 . A A .  62 GLU CA   1 1 
        9 18815 1 1  62 GLU CB   C 16.814  -5.406 -19.590 1.00 . A A .  62 GLU CB   1 1 
        9 18816 1 1  62 GLU CD   C 19.035  -4.579 -20.466 1.00 . A A .  62 GLU CD   1 1 
        9 18817 1 1  62 GLU CG   C 17.669  -5.138 -20.817 1.00 . A A .  62 GLU CG   1 1 
        9 18818 1 1  62 GLU H    H 14.500  -4.361 -19.489 1.00 . A A .  62 GLU H    1 1 
        9 18819 1 1  62 GLU HA   H 15.579  -6.562 -20.901 1.00 . A A .  62 GLU HA   1 1 
        9 18820 1 1  62 GLU HB2  H 16.559  -4.458 -19.141 1.00 . A A .  62 GLU HB2  1 1 
        9 18821 1 1  62 GLU HB3  H 17.399  -5.981 -18.888 1.00 . A A .  62 GLU HB3  1 1 
        9 18822 1 1  62 GLU HG2  H 17.805  -6.065 -21.355 1.00 . A A .  62 GLU HG2  1 1 
        9 18823 1 1  62 GLU HG3  H 17.157  -4.428 -21.450 1.00 . A A .  62 GLU HG3  1 1 
        9 18824 1 1  62 GLU N    N 14.376  -5.272 -19.830 1.00 . A A .  62 GLU N    1 1 
        9 18825 1 1  62 GLU O    O 15.693  -8.474 -19.241 1.00 . A A .  62 GLU O    1 1 
        9 18826 1 1  62 GLU OE1  O 19.114  -3.742 -19.543 1.00 . A A .  62 GLU OE1  1 1 
        9 18827 1 1  62 GLU OE2  O 20.024  -4.980 -21.115 1.00 . A A .  62 GLU OE2  1 1 
        9 18828 1 1  63 VAL C    C 13.478  -8.960 -17.067 1.00 . A A .  63 VAL C    1 1 
        9 18829 1 1  63 VAL CA   C 14.649  -8.051 -16.709 1.00 . A A .  63 VAL CA   1 1 
        9 18830 1 1  63 VAL CB   C 14.390  -7.418 -15.330 1.00 . A A .  63 VAL CB   1 1 
        9 18831 1 1  63 VAL CG1  C 15.601  -6.618 -14.873 1.00 . A A .  63 VAL CG1  1 1 
        9 18832 1 1  63 VAL CG2  C 13.147  -6.542 -15.370 1.00 . A A .  63 VAL CG2  1 1 
        9 18833 1 1  63 VAL H    H 14.610  -6.103 -17.536 1.00 . A A .  63 VAL H    1 1 
        9 18834 1 1  63 VAL HA   H 15.548  -8.646 -16.646 1.00 . A A .  63 VAL HA   1 1 
        9 18835 1 1  63 VAL HB   H 14.222  -8.212 -14.617 1.00 . A A .  63 VAL HB   1 1 
        9 18836 1 1  63 VAL HG11 H 16.244  -7.249 -14.277 1.00 . A A .  63 VAL HG11 1 1 
        9 18837 1 1  63 VAL HG12 H 16.143  -6.261 -15.737 1.00 . A A .  63 VAL HG12 1 1 
        9 18838 1 1  63 VAL HG13 H 15.273  -5.777 -14.280 1.00 . A A .  63 VAL HG13 1 1 
        9 18839 1 1  63 VAL HG21 H 12.268  -7.167 -15.412 1.00 . A A .  63 VAL HG21 1 1 
        9 18840 1 1  63 VAL HG22 H 13.109  -5.927 -14.482 1.00 . A A .  63 VAL HG22 1 1 
        9 18841 1 1  63 VAL HG23 H 13.181  -5.909 -16.244 1.00 . A A .  63 VAL HG23 1 1 
        9 18842 1 1  63 VAL N    N 14.854  -7.032 -17.732 1.00 . A A .  63 VAL N    1 1 
        9 18843 1 1  63 VAL O    O 13.556 -10.180 -16.916 1.00 . A A .  63 VAL O    1 1 
        9 18844 1 1  64 LEU C    C 11.523 -10.107 -19.036 1.00 . A A .  64 LEU C    1 1 
        9 18845 1 1  64 LEU CA   C 11.204  -9.114 -17.923 1.00 . A A .  64 LEU CA   1 1 
        9 18846 1 1  64 LEU CB   C 10.095  -8.162 -18.375 1.00 . A A .  64 LEU CB   1 1 
        9 18847 1 1  64 LEU CD1  C  9.313  -7.987 -16.000 1.00 . A A .  64 LEU CD1  1 1 
        9 18848 1 1  64 LEU CD2  C  8.024  -6.861 -17.824 1.00 . A A .  64 LEU CD2  1 1 
        9 18849 1 1  64 LEU CG   C  8.877  -8.066 -17.455 1.00 . A A .  64 LEU CG   1 1 
        9 18850 1 1  64 LEU H    H 12.390  -7.384 -17.640 1.00 . A A .  64 LEU H    1 1 
        9 18851 1 1  64 LEU HA   H 10.867  -9.660 -17.055 1.00 . A A .  64 LEU HA   1 1 
        9 18852 1 1  64 LEU HB2  H 10.521  -7.175 -18.463 1.00 . A A .  64 LEU HB2  1 1 
        9 18853 1 1  64 LEU HB3  H  9.752  -8.493 -19.345 1.00 . A A .  64 LEU HB3  1 1 
        9 18854 1 1  64 LEU HD11 H 10.121  -7.279 -15.904 1.00 . A A .  64 LEU HD11 1 1 
        9 18855 1 1  64 LEU HD12 H  9.645  -8.961 -15.671 1.00 . A A .  64 LEU HD12 1 1 
        9 18856 1 1  64 LEU HD13 H  8.479  -7.668 -15.392 1.00 . A A .  64 LEU HD13 1 1 
        9 18857 1 1  64 LEU HD21 H  8.637  -6.127 -18.327 1.00 . A A .  64 LEU HD21 1 1 
        9 18858 1 1  64 LEU HD22 H  7.607  -6.427 -16.927 1.00 . A A .  64 LEU HD22 1 1 
        9 18859 1 1  64 LEU HD23 H  7.225  -7.173 -18.479 1.00 . A A .  64 LEU HD23 1 1 
        9 18860 1 1  64 LEU HG   H  8.272  -8.954 -17.574 1.00 . A A .  64 LEU HG   1 1 
        9 18861 1 1  64 LEU N    N 12.393  -8.358 -17.542 1.00 . A A .  64 LEU N    1 1 
        9 18862 1 1  64 LEU O    O 11.111 -11.266 -18.984 1.00 . A A .  64 LEU O    1 1 
        9 18863 1 1  65 ASP C    C 13.559 -11.622 -20.708 1.00 . A A .  65 ASP C    1 1 
        9 18864 1 1  65 ASP CA   C 12.638 -10.494 -21.164 1.00 . A A .  65 ASP CA   1 1 
        9 18865 1 1  65 ASP CB   C 13.326  -9.664 -22.249 1.00 . A A .  65 ASP CB   1 1 
        9 18866 1 1  65 ASP CG   C 12.669  -9.826 -23.605 1.00 . A A .  65 ASP CG   1 1 
        9 18867 1 1  65 ASP H    H 12.559  -8.712 -20.024 1.00 . A A .  65 ASP H    1 1 
        9 18868 1 1  65 ASP HA   H 11.736 -10.925 -21.571 1.00 . A A .  65 ASP HA   1 1 
        9 18869 1 1  65 ASP HB2  H 13.287  -8.620 -21.973 1.00 . A A .  65 ASP HB2  1 1 
        9 18870 1 1  65 ASP HB3  H 14.358  -9.973 -22.329 1.00 . A A .  65 ASP HB3  1 1 
        9 18871 1 1  65 ASP N    N 12.261  -9.646 -20.039 1.00 . A A .  65 ASP N    1 1 
        9 18872 1 1  65 ASP O    O 13.456 -12.751 -21.184 1.00 . A A .  65 ASP O    1 1 
        9 18873 1 1  65 ASP OD1  O 12.879 -10.878 -24.245 1.00 . A A .  65 ASP OD1  1 1 
        9 18874 1 1  65 ASP OD2  O 11.944  -8.901 -24.027 1.00 . A A .  65 ASP OD2  1 1 
        9 18875 1 1  66 ASN C    C 14.690 -13.307 -18.376 1.00 . A A .  66 ASN C    1 1 
        9 18876 1 1  66 ASN CA   C 15.401 -12.292 -19.265 1.00 . A A .  66 ASN CA   1 1 
        9 18877 1 1  66 ASN CB   C 16.516 -11.600 -18.478 1.00 . A A .  66 ASN CB   1 1 
        9 18878 1 1  66 ASN CG   C 17.526 -12.584 -17.920 1.00 . A A .  66 ASN CG   1 1 
        9 18879 1 1  66 ASN H    H 14.494 -10.388 -19.443 1.00 . A A .  66 ASN H    1 1 
        9 18880 1 1  66 ASN HA   H 15.836 -12.810 -20.107 1.00 . A A .  66 ASN HA   1 1 
        9 18881 1 1  66 ASN HB2  H 17.035 -10.912 -19.129 1.00 . A A .  66 ASN HB2  1 1 
        9 18882 1 1  66 ASN HB3  H 16.081 -11.052 -17.655 1.00 . A A .  66 ASN HB3  1 1 
        9 18883 1 1  66 ASN HD21 H 17.772 -13.390 -19.720 1.00 . A A .  66 ASN HD21 1 1 
        9 18884 1 1  66 ASN HD22 H 18.713 -14.087 -18.450 1.00 . A A .  66 ASN HD22 1 1 
        9 18885 1 1  66 ASN N    N 14.461 -11.306 -19.784 1.00 . A A .  66 ASN N    1 1 
        9 18886 1 1  66 ASN ND2  N 18.058 -13.440 -18.784 1.00 . A A .  66 ASN ND2  1 1 
        9 18887 1 1  66 ASN O    O 14.896 -14.514 -18.507 1.00 . A A .  66 ASN O    1 1 
        9 18888 1 1  66 ASN OD1  O 17.825 -12.573 -16.725 1.00 . A A .  66 ASN OD1  1 1 
        9 18889 1 1  67 TRP C    C 12.311 -14.719 -17.333 1.00 . A A .  67 TRP C    1 1 
        9 18890 1 1  67 TRP CA   C 13.110 -13.674 -16.562 1.00 . A A .  67 TRP CA   1 1 
        9 18891 1 1  67 TRP CB   C 12.172 -12.840 -15.687 1.00 . A A .  67 TRP CB   1 1 
        9 18892 1 1  67 TRP CD1  C  9.755 -12.705 -16.528 1.00 . A A .  67 TRP CD1  1 1 
        9 18893 1 1  67 TRP CD2  C 10.132 -14.366 -15.074 1.00 . A A .  67 TRP CD2  1 1 
        9 18894 1 1  67 TRP CE2  C  8.776 -14.401 -15.455 1.00 . A A .  67 TRP CE2  1 1 
        9 18895 1 1  67 TRP CE3  C 10.601 -15.318 -14.165 1.00 . A A .  67 TRP CE3  1 1 
        9 18896 1 1  67 TRP CG   C 10.740 -13.273 -15.772 1.00 . A A .  67 TRP CG   1 1 
        9 18897 1 1  67 TRP CH2  C  8.374 -16.271 -14.070 1.00 . A A .  67 TRP CH2  1 1 
        9 18898 1 1  67 TRP CZ2  C  7.888 -15.351 -14.958 1.00 . A A .  67 TRP CZ2  1 1 
        9 18899 1 1  67 TRP CZ3  C  9.718 -16.260 -13.672 1.00 . A A .  67 TRP CZ3  1 1 
        9 18900 1 1  67 TRP H    H 13.731 -11.839 -17.417 1.00 . A A .  67 TRP H    1 1 
        9 18901 1 1  67 TRP HA   H 13.825 -14.179 -15.929 1.00 . A A .  67 TRP HA   1 1 
        9 18902 1 1  67 TRP HB2  H 12.484 -12.921 -14.657 1.00 . A A .  67 TRP HB2  1 1 
        9 18903 1 1  67 TRP HB3  H 12.228 -11.807 -15.996 1.00 . A A .  67 TRP HB3  1 1 
        9 18904 1 1  67 TRP HD1  H  9.899 -11.850 -17.172 1.00 . A A .  67 TRP HD1  1 1 
        9 18905 1 1  67 TRP HE1  H  7.719 -13.160 -16.776 1.00 . A A .  67 TRP HE1  1 1 
        9 18906 1 1  67 TRP HE3  H 11.633 -15.326 -13.847 1.00 . A A .  67 TRP HE3  1 1 
        9 18907 1 1  67 TRP HH2  H  7.720 -17.025 -13.659 1.00 . A A .  67 TRP HH2  1 1 
        9 18908 1 1  67 TRP HZ2  H  6.849 -15.373 -15.255 1.00 . A A .  67 TRP HZ2  1 1 
        9 18909 1 1  67 TRP HZ3  H 10.062 -17.004 -12.969 1.00 . A A .  67 TRP HZ3  1 1 
        9 18910 1 1  67 TRP N    N 13.853 -12.810 -17.473 1.00 . A A .  67 TRP N    1 1 
        9 18911 1 1  67 TRP NE1  N  8.571 -13.377 -16.342 1.00 . A A .  67 TRP NE1  1 1 
        9 18912 1 1  67 TRP O    O 12.282 -15.892 -16.958 1.00 . A A .  67 TRP O    1 1 
        9 18913 1 1  68 ARG C    C 11.759 -16.114 -20.052 1.00 . A A .  68 ARG C    1 1 
        9 18914 1 1  68 ARG CA   C 10.865 -15.187 -19.233 1.00 . A A .  68 ARG CA   1 1 
        9 18915 1 1  68 ARG CB   C  9.954 -14.386 -20.165 1.00 . A A .  68 ARG CB   1 1 
        9 18916 1 1  68 ARG CD   C 10.061 -12.817 -22.126 1.00 . A A .  68 ARG CD   1 1 
        9 18917 1 1  68 ARG CG   C 10.561 -14.126 -21.535 1.00 . A A .  68 ARG CG   1 1 
        9 18918 1 1  68 ARG CZ   C  8.281 -12.030 -23.628 1.00 . A A .  68 ARG CZ   1 1 
        9 18919 1 1  68 ARG H    H 11.727 -13.341 -18.659 1.00 . A A .  68 ARG H    1 1 
        9 18920 1 1  68 ARG HA   H 10.254 -15.785 -18.574 1.00 . A A .  68 ARG HA   1 1 
        9 18921 1 1  68 ARG HB2  H  9.031 -14.929 -20.302 1.00 . A A .  68 ARG HB2  1 1 
        9 18922 1 1  68 ARG HB3  H  9.737 -13.434 -19.705 1.00 . A A .  68 ARG HB3  1 1 
        9 18923 1 1  68 ARG HD2  H  9.749 -12.169 -21.321 1.00 . A A .  68 ARG HD2  1 1 
        9 18924 1 1  68 ARG HD3  H 10.869 -12.352 -22.670 1.00 . A A .  68 ARG HD3  1 1 
        9 18925 1 1  68 ARG HE   H  8.652 -13.944 -23.205 1.00 . A A .  68 ARG HE   1 1 
        9 18926 1 1  68 ARG HG2  H 11.636 -14.077 -21.439 1.00 . A A .  68 ARG HG2  1 1 
        9 18927 1 1  68 ARG HG3  H 10.293 -14.936 -22.196 1.00 . A A .  68 ARG HG3  1 1 
        9 18928 1 1  68 ARG HH11 H  9.405 -10.569 -22.803 1.00 . A A .  68 ARG HH11 1 1 
        9 18929 1 1  68 ARG HH12 H  8.147 -10.027 -23.864 1.00 . A A .  68 ARG HH12 1 1 
        9 18930 1 1  68 ARG HH21 H  6.992 -13.244 -24.604 1.00 . A A .  68 ARG HH21 1 1 
        9 18931 1 1  68 ARG HH22 H  6.774 -11.550 -24.887 1.00 . A A .  68 ARG HH22 1 1 
        9 18932 1 1  68 ARG N    N 11.665 -14.287 -18.411 1.00 . A A .  68 ARG N    1 1 
        9 18933 1 1  68 ARG NE   N  8.934 -13.022 -23.033 1.00 . A A .  68 ARG NE   1 1 
        9 18934 1 1  68 ARG NH1  N  8.640 -10.772 -23.414 1.00 . A A .  68 ARG NH1  1 1 
        9 18935 1 1  68 ARG NH2  N  7.266 -12.296 -24.440 1.00 . A A .  68 ARG NH2  1 1 
        9 18936 1 1  68 ARG O    O 11.335 -17.193 -20.466 1.00 . A A .  68 ARG O    1 1 
        9 18937 1 1  69 GLU C    C 14.451 -17.667 -20.236 1.00 . A A .  69 GLU C    1 1 
        9 18938 1 1  69 GLU CA   C 13.948 -16.478 -21.050 1.00 . A A .  69 GLU CA   1 1 
        9 18939 1 1  69 GLU CB   C 15.130 -15.610 -21.489 1.00 . A A .  69 GLU CB   1 1 
        9 18940 1 1  69 GLU CD   C 15.951 -17.302 -23.176 1.00 . A A .  69 GLU CD   1 1 
        9 18941 1 1  69 GLU CG   C 16.314 -16.411 -22.004 1.00 . A A .  69 GLU CG   1 1 
        9 18942 1 1  69 GLU H    H 13.275 -14.817 -19.923 1.00 . A A .  69 GLU H    1 1 
        9 18943 1 1  69 GLU HA   H 13.440 -16.847 -21.927 1.00 . A A .  69 GLU HA   1 1 
        9 18944 1 1  69 GLU HB2  H 14.801 -14.946 -22.275 1.00 . A A .  69 GLU HB2  1 1 
        9 18945 1 1  69 GLU HB3  H 15.460 -15.021 -20.647 1.00 . A A .  69 GLU HB3  1 1 
        9 18946 1 1  69 GLU HG2  H 17.086 -15.725 -22.320 1.00 . A A .  69 GLU HG2  1 1 
        9 18947 1 1  69 GLU HG3  H 16.690 -17.030 -21.203 1.00 . A A .  69 GLU HG3  1 1 
        9 18948 1 1  69 GLU N    N 12.996 -15.686 -20.280 1.00 . A A .  69 GLU N    1 1 
        9 18949 1 1  69 GLU O    O 14.637 -18.763 -20.766 1.00 . A A .  69 GLU O    1 1 
        9 18950 1 1  69 GLU OE1  O 15.327 -16.799 -24.133 1.00 . A A .  69 GLU OE1  1 1 
        9 18951 1 1  69 GLU OE2  O 16.291 -18.503 -23.135 1.00 . A A .  69 GLU OE2  1 1 
        9 18952 1 1  70 LEU C    C 14.027 -19.459 -17.695 1.00 . A A .  70 LEU C    1 1 
        9 18953 1 1  70 LEU CA   C 15.152 -18.493 -18.056 1.00 . A A .  70 LEU CA   1 1 
        9 18954 1 1  70 LEU CB   C 15.742 -17.882 -16.784 1.00 . A A .  70 LEU CB   1 1 
        9 18955 1 1  70 LEU CD1  C 16.513 -15.729 -15.759 1.00 . A A .  70 LEU CD1  1 1 
        9 18956 1 1  70 LEU CD2  C 18.052 -17.025 -17.246 1.00 . A A .  70 LEU CD2  1 1 
        9 18957 1 1  70 LEU CG   C 16.606 -16.635 -16.977 1.00 . A A .  70 LEU CG   1 1 
        9 18958 1 1  70 LEU H    H 14.503 -16.548 -18.580 1.00 . A A .  70 LEU H    1 1 
        9 18959 1 1  70 LEU HA   H 15.925 -19.039 -18.577 1.00 . A A .  70 LEU HA   1 1 
        9 18960 1 1  70 LEU HB2  H 14.923 -17.620 -16.132 1.00 . A A .  70 LEU HB2  1 1 
        9 18961 1 1  70 LEU HB3  H 16.351 -18.638 -16.307 1.00 . A A .  70 LEU HB3  1 1 
        9 18962 1 1  70 LEU HD11 H 15.688 -16.043 -15.138 1.00 . A A .  70 LEU HD11 1 1 
        9 18963 1 1  70 LEU HD12 H 16.354 -14.710 -16.081 1.00 . A A .  70 LEU HD12 1 1 
        9 18964 1 1  70 LEU HD13 H 17.433 -15.789 -15.196 1.00 . A A .  70 LEU HD13 1 1 
        9 18965 1 1  70 LEU HD21 H 18.270 -17.960 -16.751 1.00 . A A .  70 LEU HD21 1 1 
        9 18966 1 1  70 LEU HD22 H 18.708 -16.255 -16.866 1.00 . A A .  70 LEU HD22 1 1 
        9 18967 1 1  70 LEU HD23 H 18.203 -17.135 -18.309 1.00 . A A .  70 LEU HD23 1 1 
        9 18968 1 1  70 LEU HG   H 16.242 -16.082 -17.832 1.00 . A A .  70 LEU HG   1 1 
        9 18969 1 1  70 LEU N    N 14.670 -17.442 -18.945 1.00 . A A .  70 LEU N    1 1 
        9 18970 1 1  70 LEU O    O 14.252 -20.660 -17.547 1.00 . A A .  70 LEU O    1 1 
        9 18971 1 1  71 GLU C    C 11.252 -20.629 -18.390 1.00 . A A .  71 GLU C    1 1 
        9 18972 1 1  71 GLU CA   C 11.658 -19.742 -17.216 1.00 . A A .  71 GLU CA   1 1 
        9 18973 1 1  71 GLU CB   C 10.483 -18.852 -16.805 1.00 . A A .  71 GLU CB   1 1 
        9 18974 1 1  71 GLU CD   C  7.993 -18.892 -16.384 1.00 . A A .  71 GLU CD   1 1 
        9 18975 1 1  71 GLU CG   C  9.312 -19.622 -16.220 1.00 . A A .  71 GLU CG   1 1 
        9 18976 1 1  71 GLU H    H 12.702 -17.962 -17.689 1.00 . A A .  71 GLU H    1 1 
        9 18977 1 1  71 GLU HA   H 11.930 -20.371 -16.383 1.00 . A A .  71 GLU HA   1 1 
        9 18978 1 1  71 GLU HB2  H 10.826 -18.142 -16.067 1.00 . A A .  71 GLU HB2  1 1 
        9 18979 1 1  71 GLU HB3  H 10.135 -18.313 -17.674 1.00 . A A .  71 GLU HB3  1 1 
        9 18980 1 1  71 GLU HG2  H  9.241 -20.578 -16.717 1.00 . A A .  71 GLU HG2  1 1 
        9 18981 1 1  71 GLU HG3  H  9.491 -19.779 -15.166 1.00 . A A .  71 GLU HG3  1 1 
        9 18982 1 1  71 GLU N    N 12.817 -18.926 -17.558 1.00 . A A .  71 GLU N    1 1 
        9 18983 1 1  71 GLU O    O 10.669 -21.696 -18.202 1.00 . A A .  71 GLU O    1 1 
        9 18984 1 1  71 GLU OE1  O  7.730 -18.383 -17.494 1.00 . A A .  71 GLU OE1  1 1 
        9 18985 1 1  71 GLU OE2  O  7.223 -18.830 -15.403 1.00 . A A .  71 GLU OE2  1 1 
        9 18986 1 1  72 MET C    C 12.357 -21.892 -21.172 1.00 . A A .  72 MET C    1 1 
        9 18987 1 1  72 MET CA   C 11.232 -20.930 -20.805 1.00 . A A .  72 MET CA   1 1 
        9 18988 1 1  72 MET CB   C 10.961 -19.976 -21.970 1.00 . A A .  72 MET CB   1 1 
        9 18989 1 1  72 MET CE   C 12.484 -19.443 -25.251 1.00 . A A .  72 MET CE   1 1 
        9 18990 1 1  72 MET CG   C 12.210 -19.291 -22.498 1.00 . A A .  72 MET CG   1 1 
        9 18991 1 1  72 MET H    H 12.028 -19.319 -19.687 1.00 . A A .  72 MET H    1 1 
        9 18992 1 1  72 MET HA   H 10.338 -21.501 -20.603 1.00 . A A .  72 MET HA   1 1 
        9 18993 1 1  72 MET HB2  H 10.512 -20.533 -22.779 1.00 . A A .  72 MET HB2  1 1 
        9 18994 1 1  72 MET HB3  H 10.270 -19.213 -21.642 1.00 . A A .  72 MET HB3  1 1 
        9 18995 1 1  72 MET HE1  H 12.053 -20.420 -25.096 1.00 . A A .  72 MET HE1  1 1 
        9 18996 1 1  72 MET HE2  H 12.195 -19.072 -26.223 1.00 . A A .  72 MET HE2  1 1 
        9 18997 1 1  72 MET HE3  H 13.561 -19.512 -25.198 1.00 . A A .  72 MET HE3  1 1 
        9 18998 1 1  72 MET HG2  H 12.596 -18.633 -21.732 1.00 . A A .  72 MET HG2  1 1 
        9 18999 1 1  72 MET HG3  H 12.948 -20.045 -22.726 1.00 . A A .  72 MET HG3  1 1 
        9 19000 1 1  72 MET N    N 11.564 -20.178 -19.601 1.00 . A A .  72 MET N    1 1 
        9 19001 1 1  72 MET O    O 12.130 -22.906 -21.832 1.00 . A A .  72 MET O    1 1 
        9 19002 1 1  72 MET SD   S 11.895 -18.321 -23.985 1.00 . A A .  72 MET SD   1 1 
        9 19003 1 1  73 LYS C    C 14.891 -23.489 -19.964 1.00 . A A .  73 LYS C    1 1 
        9 19004 1 1  73 LYS CA   C 14.733 -22.403 -21.023 1.00 . A A .  73 LYS CA   1 1 
        9 19005 1 1  73 LYS CB   C 16.000 -21.547 -21.084 1.00 . A A .  73 LYS CB   1 1 
        9 19006 1 1  73 LYS CD   C 17.799 -20.335 -19.816 1.00 . A A .  73 LYS CD   1 1 
        9 19007 1 1  73 LYS CE   C 19.050 -20.973 -20.400 1.00 . A A .  73 LYS CE   1 1 
        9 19008 1 1  73 LYS CG   C 16.654 -21.332 -19.730 1.00 . A A .  73 LYS CG   1 1 
        9 19009 1 1  73 LYS H    H 13.689 -20.746 -20.219 1.00 . A A .  73 LYS H    1 1 
        9 19010 1 1  73 LYS HA   H 14.579 -22.872 -21.983 1.00 . A A .  73 LYS HA   1 1 
        9 19011 1 1  73 LYS HB2  H 16.715 -22.029 -21.734 1.00 . A A .  73 LYS HB2  1 1 
        9 19012 1 1  73 LYS HB3  H 15.747 -20.580 -21.496 1.00 . A A .  73 LYS HB3  1 1 
        9 19013 1 1  73 LYS HD2  H 17.501 -19.511 -20.447 1.00 . A A .  73 LYS HD2  1 1 
        9 19014 1 1  73 LYS HD3  H 18.021 -19.970 -18.824 1.00 . A A .  73 LYS HD3  1 1 
        9 19015 1 1  73 LYS HE2  H 19.915 -20.543 -19.920 1.00 . A A .  73 LYS HE2  1 1 
        9 19016 1 1  73 LYS HE3  H 19.021 -22.035 -20.206 1.00 . A A .  73 LYS HE3  1 1 
        9 19017 1 1  73 LYS HG2  H 15.915 -20.955 -19.039 1.00 . A A .  73 LYS HG2  1 1 
        9 19018 1 1  73 LYS HG3  H 17.038 -22.276 -19.372 1.00 . A A .  73 LYS HG3  1 1 
        9 19019 1 1  73 LYS HZ1  H 18.278 -20.312 -22.225 1.00 . A A .  73 LYS HZ1  1 1 
        9 19020 1 1  73 LYS HZ2  H 19.293 -21.659 -22.358 1.00 . A A .  73 LYS HZ2  1 1 
        9 19021 1 1  73 LYS HZ3  H 19.954 -20.126 -22.083 1.00 . A A .  73 LYS HZ3  1 1 
        9 19022 1 1  73 LYS N    N 13.571 -21.567 -20.741 1.00 . A A .  73 LYS N    1 1 
        9 19023 1 1  73 LYS NZ   N 19.151 -20.752 -21.869 1.00 . A A .  73 LYS NZ   1 1 
        9 19024 1 1  73 LYS O    O 15.685 -24.416 -20.127 1.00 . A A .  73 LYS O    1 1 
        9 19025 1 1  74 ALA C    C 13.525 -25.657 -18.208 1.00 . A A .  74 ALA C    1 1 
        9 19026 1 1  74 ALA CA   C 14.184 -24.344 -17.799 1.00 . A A .  74 ALA CA   1 1 
        9 19027 1 1  74 ALA CB   C 13.518 -23.784 -16.551 1.00 . A A .  74 ALA CB   1 1 
        9 19028 1 1  74 ALA H    H 13.516 -22.610 -18.810 1.00 . A A .  74 ALA H    1 1 
        9 19029 1 1  74 ALA HA   H 15.223 -24.531 -17.569 1.00 . A A .  74 ALA HA   1 1 
        9 19030 1 1  74 ALA HB1  H 13.859 -22.772 -16.385 1.00 . A A .  74 ALA HB1  1 1 
        9 19031 1 1  74 ALA HB2  H 12.446 -23.786 -16.684 1.00 . A A .  74 ALA HB2  1 1 
        9 19032 1 1  74 ALA HB3  H 13.777 -24.395 -15.700 1.00 . A A .  74 ALA HB3  1 1 
        9 19033 1 1  74 ALA N    N 14.130 -23.370 -18.882 1.00 . A A .  74 ALA N    1 1 
        9 19034 1 1  74 ALA O    O 13.481 -26.610 -17.429 1.00 . A A .  74 ALA O    1 1 
        9 19035 1 1  75 ARG C    C 11.342 -27.432 -18.939 1.00 . A A .  75 ARG C    1 1 
        9 19036 1 1  75 ARG CA   C 12.356 -26.897 -19.946 1.00 . A A .  75 ARG CA   1 1 
        9 19037 1 1  75 ARG CB   C 13.391 -27.977 -20.267 1.00 . A A .  75 ARG CB   1 1 
        9 19038 1 1  75 ARG CD   C 13.266 -28.152 -22.770 1.00 . A A .  75 ARG CD   1 1 
        9 19039 1 1  75 ARG CG   C 14.122 -27.749 -21.580 1.00 . A A .  75 ARG CG   1 1 
        9 19040 1 1  75 ARG CZ   C 12.499 -30.205 -23.884 1.00 . A A .  75 ARG CZ   1 1 
        9 19041 1 1  75 ARG H    H 13.081 -24.909 -20.008 1.00 . A A .  75 ARG H    1 1 
        9 19042 1 1  75 ARG HA   H 11.837 -26.627 -20.853 1.00 . A A .  75 ARG HA   1 1 
        9 19043 1 1  75 ARG HB2  H 14.123 -28.005 -19.473 1.00 . A A .  75 ARG HB2  1 1 
        9 19044 1 1  75 ARG HB3  H 12.891 -28.932 -20.318 1.00 . A A .  75 ARG HB3  1 1 
        9 19045 1 1  75 ARG HD2  H 12.277 -27.739 -22.642 1.00 . A A .  75 ARG HD2  1 1 
        9 19046 1 1  75 ARG HD3  H 13.710 -27.750 -23.668 1.00 . A A .  75 ARG HD3  1 1 
        9 19047 1 1  75 ARG HE   H 13.604 -30.154 -22.225 1.00 . A A .  75 ARG HE   1 1 
        9 19048 1 1  75 ARG HG2  H 14.369 -26.701 -21.667 1.00 . A A .  75 ARG HG2  1 1 
        9 19049 1 1  75 ARG HG3  H 15.028 -28.336 -21.583 1.00 . A A .  75 ARG HG3  1 1 
        9 19050 1 1  75 ARG HH11 H 11.926 -28.487 -24.780 1.00 . A A .  75 ARG HH11 1 1 
        9 19051 1 1  75 ARG HH12 H 11.392 -29.942 -25.555 1.00 . A A .  75 ARG HH12 1 1 
        9 19052 1 1  75 ARG HH21 H 12.907 -32.076 -23.236 1.00 . A A .  75 ARG HH21 1 1 
        9 19053 1 1  75 ARG HH22 H 11.950 -31.982 -24.676 1.00 . A A .  75 ARG HH22 1 1 
        9 19054 1 1  75 ARG N    N 13.014 -25.701 -19.434 1.00 . A A .  75 ARG N    1 1 
        9 19055 1 1  75 ARG NE   N 13.160 -29.603 -22.902 1.00 . A A .  75 ARG NE   1 1 
        9 19056 1 1  75 ARG NH1  N 11.888 -29.486 -24.816 1.00 . A A .  75 ARG NH1  1 1 
        9 19057 1 1  75 ARG NH2  N 12.448 -31.530 -23.936 1.00 . A A .  75 ARG NH2  1 1 
        9 19058 1 1  75 ARG O    O 11.095 -28.636 -18.870 1.00 . A A .  75 ARG O    1 1 
        9 19059 1 1  76 LYS C    C  9.263 -25.684 -16.400 1.00 . A A .  76 LYS C    1 1 
        9 19060 1 1  76 LYS CA   C  9.769 -26.908 -17.157 1.00 . A A .  76 LYS CA   1 1 
        9 19061 1 1  76 LYS CB   C 10.370 -27.915 -16.174 1.00 . A A .  76 LYS CB   1 1 
        9 19062 1 1  76 LYS CD   C  9.153 -29.946 -17.015 1.00 . A A .  76 LYS CD   1 1 
        9 19063 1 1  76 LYS CE   C  8.345 -31.173 -16.622 1.00 . A A .  76 LYS CE   1 1 
        9 19064 1 1  76 LYS CG   C  9.429 -29.053 -15.817 1.00 . A A .  76 LYS CG   1 1 
        9 19065 1 1  76 LYS H    H 10.995 -25.583 -18.262 1.00 . A A .  76 LYS H    1 1 
        9 19066 1 1  76 LYS HA   H  8.937 -27.369 -17.668 1.00 . A A .  76 LYS HA   1 1 
        9 19067 1 1  76 LYS HB2  H 11.262 -28.338 -16.612 1.00 . A A .  76 LYS HB2  1 1 
        9 19068 1 1  76 LYS HB3  H 10.636 -27.397 -15.264 1.00 . A A .  76 LYS HB3  1 1 
        9 19069 1 1  76 LYS HD2  H  8.599 -29.385 -17.752 1.00 . A A .  76 LYS HD2  1 1 
        9 19070 1 1  76 LYS HD3  H 10.095 -30.267 -17.438 1.00 . A A .  76 LYS HD3  1 1 
        9 19071 1 1  76 LYS HE2  H  8.995 -31.869 -16.114 1.00 . A A .  76 LYS HE2  1 1 
        9 19072 1 1  76 LYS HE3  H  7.553 -30.866 -15.953 1.00 . A A .  76 LYS HE3  1 1 
        9 19073 1 1  76 LYS HG2  H  9.877 -29.647 -15.034 1.00 . A A .  76 LYS HG2  1 1 
        9 19074 1 1  76 LYS HG3  H  8.494 -28.638 -15.467 1.00 . A A .  76 LYS HG3  1 1 
        9 19075 1 1  76 LYS HZ1  H  8.248 -32.734 -18.006 1.00 . A A .  76 LYS HZ1  1 1 
        9 19076 1 1  76 LYS HZ2  H  7.813 -31.227 -18.641 1.00 . A A .  76 LYS HZ2  1 1 
        9 19077 1 1  76 LYS HZ3  H  6.743 -32.058 -17.628 1.00 . A A .  76 LYS HZ3  1 1 
        9 19078 1 1  76 LYS N    N 10.757 -26.529 -18.160 1.00 . A A .  76 LYS N    1 1 
        9 19079 1 1  76 LYS NZ   N  7.745 -31.845 -17.807 1.00 . A A .  76 LYS NZ   1 1 
        9 19080 1 1  76 LYS O    O 10.041 -24.799 -16.042 1.00 . A A .  76 LYS O    1 1 
        9 19081 1 1  77 ARG C    C  7.563 -24.660 -13.941 1.00 . A A .  77 ARG C    1 1 
        9 19082 1 1  77 ARG CA   C  7.349 -24.524 -15.445 1.00 . A A .  77 ARG CA   1 1 
        9 19083 1 1  77 ARG CB   C  5.853 -24.447 -15.754 1.00 . A A .  77 ARG CB   1 1 
        9 19084 1 1  77 ARG CD   C  5.739 -22.196 -16.865 1.00 . A A .  77 ARG CD   1 1 
        9 19085 1 1  77 ARG CG   C  5.532 -23.693 -17.034 1.00 . A A .  77 ARG CG   1 1 
        9 19086 1 1  77 ARG CZ   C  5.669 -21.297 -19.152 1.00 . A A .  77 ARG CZ   1 1 
        9 19087 1 1  77 ARG H    H  7.388 -26.375 -16.471 1.00 . A A .  77 ARG H    1 1 
        9 19088 1 1  77 ARG HA   H  7.824 -23.615 -15.783 1.00 . A A .  77 ARG HA   1 1 
        9 19089 1 1  77 ARG HB2  H  5.464 -25.451 -15.847 1.00 . A A .  77 ARG HB2  1 1 
        9 19090 1 1  77 ARG HB3  H  5.353 -23.952 -14.935 1.00 . A A .  77 ARG HB3  1 1 
        9 19091 1 1  77 ARG HD2  H  5.300 -21.889 -15.927 1.00 . A A .  77 ARG HD2  1 1 
        9 19092 1 1  77 ARG HD3  H  6.799 -21.992 -16.849 1.00 . A A .  77 ARG HD3  1 1 
        9 19093 1 1  77 ARG HE   H  4.264 -21.001 -17.768 1.00 . A A .  77 ARG HE   1 1 
        9 19094 1 1  77 ARG HG2  H  6.181 -24.048 -17.822 1.00 . A A .  77 ARG HG2  1 1 
        9 19095 1 1  77 ARG HG3  H  4.503 -23.878 -17.302 1.00 . A A .  77 ARG HG3  1 1 
        9 19096 1 1  77 ARG HH11 H  7.302 -22.407 -18.724 1.00 . A A .  77 ARG HH11 1 1 
        9 19097 1 1  77 ARG HH12 H  7.240 -21.767 -20.333 1.00 . A A .  77 ARG HH12 1 1 
        9 19098 1 1  77 ARG HH21 H  4.171 -20.153 -19.883 1.00 . A A .  77 ARG HH21 1 1 
        9 19099 1 1  77 ARG HH22 H  5.459 -20.485 -20.991 1.00 . A A .  77 ARG HH22 1 1 
        9 19100 1 1  77 ARG N    N  7.957 -25.640 -16.160 1.00 . A A .  77 ARG N    1 1 
        9 19101 1 1  77 ARG NE   N  5.124 -21.433 -17.948 1.00 . A A .  77 ARG NE   1 1 
        9 19102 1 1  77 ARG NH1  N  6.833 -21.870 -19.426 1.00 . A A .  77 ARG NH1  1 1 
        9 19103 1 1  77 ARG NH2  N  5.048 -20.587 -20.086 1.00 . A A .  77 ARG NH2  1 1 
        9 19104 1 1  77 ARG O    O  6.810 -25.355 -13.256 1.00 . A A .  77 ARG O    1 1 
        9 19105 1 1  78 LEU C    C  7.662 -23.773 -11.167 1.00 . A A .  78 LEU C    1 1 
        9 19106 1 1  78 LEU CA   C  8.906 -24.040 -12.008 1.00 . A A .  78 LEU CA   1 1 
        9 19107 1 1  78 LEU CB   C  9.993 -23.018 -11.671 1.00 . A A .  78 LEU CB   1 1 
        9 19108 1 1  78 LEU CD1  C 11.687 -24.440 -12.850 1.00 . A A .  78 LEU CD1  1 1 
        9 19109 1 1  78 LEU CD2  C 12.420 -22.393 -11.613 1.00 . A A .  78 LEU CD2  1 1 
        9 19110 1 1  78 LEU CG   C 11.428 -23.546 -11.647 1.00 . A A .  78 LEU CG   1 1 
        9 19111 1 1  78 LEU H    H  9.156 -23.457 -14.027 1.00 . A A .  78 LEU H    1 1 
        9 19112 1 1  78 LEU HA   H  9.273 -25.031 -11.782 1.00 . A A .  78 LEU HA   1 1 
        9 19113 1 1  78 LEU HB2  H  9.943 -22.229 -12.405 1.00 . A A .  78 LEU HB2  1 1 
        9 19114 1 1  78 LEU HB3  H  9.773 -22.612 -10.694 1.00 . A A .  78 LEU HB3  1 1 
        9 19115 1 1  78 LEU HD11 H 12.699 -24.293 -13.196 1.00 . A A .  78 LEU HD11 1 1 
        9 19116 1 1  78 LEU HD12 H 10.996 -24.188 -13.641 1.00 . A A .  78 LEU HD12 1 1 
        9 19117 1 1  78 LEU HD13 H 11.549 -25.473 -12.567 1.00 . A A .  78 LEU HD13 1 1 
        9 19118 1 1  78 LEU HD21 H 13.227 -22.633 -10.937 1.00 . A A .  78 LEU HD21 1 1 
        9 19119 1 1  78 LEU HD22 H 11.920 -21.498 -11.274 1.00 . A A .  78 LEU HD22 1 1 
        9 19120 1 1  78 LEU HD23 H 12.817 -22.231 -12.604 1.00 . A A .  78 LEU HD23 1 1 
        9 19121 1 1  78 LEU HG   H 11.572 -24.139 -10.755 1.00 . A A .  78 LEU HG   1 1 
        9 19122 1 1  78 LEU N    N  8.593 -23.993 -13.432 1.00 . A A .  78 LEU N    1 1 
        9 19123 1 1  78 LEU O    O  6.714 -23.122 -11.607 1.00 . A A .  78 LEU O    1 1 
        9 19124 1 1  79 PRO C    C  6.413 -22.673  -8.509 1.00 . A A .  79 PRO C    1 1 
        9 19125 1 1  79 PRO CA   C  6.544 -24.112  -8.998 1.00 . A A .  79 PRO CA   1 1 
        9 19126 1 1  79 PRO CB   C  6.901 -25.041  -7.835 1.00 . A A .  79 PRO CB   1 1 
        9 19127 1 1  79 PRO CD   C  8.760 -25.071  -9.337 1.00 . A A .  79 PRO CD   1 1 
        9 19128 1 1  79 PRO CG   C  8.385 -25.155  -7.883 1.00 . A A .  79 PRO CG   1 1 
        9 19129 1 1  79 PRO HA   H  5.610 -24.427  -9.439 1.00 . A A .  79 PRO HA   1 1 
        9 19130 1 1  79 PRO HB2  H  6.567 -24.602  -6.905 1.00 . A A .  79 PRO HB2  1 1 
        9 19131 1 1  79 PRO HB3  H  6.427 -26.000  -7.977 1.00 . A A .  79 PRO HB3  1 1 
        9 19132 1 1  79 PRO HD2  H  9.706 -24.564  -9.455 1.00 . A A .  79 PRO HD2  1 1 
        9 19133 1 1  79 PRO HD3  H  8.803 -26.059  -9.773 1.00 . A A .  79 PRO HD3  1 1 
        9 19134 1 1  79 PRO HG2  H  8.834 -24.342  -7.333 1.00 . A A .  79 PRO HG2  1 1 
        9 19135 1 1  79 PRO HG3  H  8.694 -26.104  -7.471 1.00 . A A .  79 PRO HG3  1 1 
        9 19136 1 1  79 PRO N    N  7.664 -24.285  -9.927 1.00 . A A .  79 PRO N    1 1 
        9 19137 1 1  79 PRO O    O  5.435 -22.316  -7.851 1.00 . A A .  79 PRO O    1 1 
        9 19138 1 1  80 THR C    C  7.549 -19.527  -9.634 1.00 . A A .  80 THR C    1 1 
        9 19139 1 1  80 THR CA   C  7.400 -20.450  -8.430 1.00 . A A .  80 THR CA   1 1 
        9 19140 1 1  80 THR CB   C  8.530 -20.152  -7.426 1.00 . A A .  80 THR CB   1 1 
        9 19141 1 1  80 THR CG2  C  9.823 -20.831  -7.851 1.00 . A A .  80 THR CG2  1 1 
        9 19142 1 1  80 THR H    H  8.156 -22.193  -9.362 1.00 . A A .  80 THR H    1 1 
        9 19143 1 1  80 THR HA   H  6.455 -20.245  -7.947 1.00 . A A .  80 THR HA   1 1 
        9 19144 1 1  80 THR HB   H  8.241 -20.535  -6.458 1.00 . A A .  80 THR HB   1 1 
        9 19145 1 1  80 THR HG1  H  8.073 -18.358  -6.748 1.00 . A A .  80 THR HG1  1 1 
        9 19146 1 1  80 THR HG21 H 10.009 -21.683  -7.214 1.00 . A A .  80 THR HG21 1 1 
        9 19147 1 1  80 THR HG22 H 10.641 -20.132  -7.767 1.00 . A A .  80 THR HG22 1 1 
        9 19148 1 1  80 THR HG23 H  9.736 -21.161  -8.876 1.00 . A A .  80 THR HG23 1 1 
        9 19149 1 1  80 THR N    N  7.404 -21.849  -8.836 1.00 . A A .  80 THR N    1 1 
        9 19150 1 1  80 THR O    O  8.147 -19.899 -10.644 1.00 . A A .  80 THR O    1 1 
        9 19151 1 1  80 THR OG1  O  8.737 -18.739  -7.327 1.00 . A A .  80 THR OG1  1 1 
        9 19152 1 1  81 THR C    C  8.035 -16.213 -10.256 1.00 . A A .  81 THR C    1 1 
        9 19153 1 1  81 THR CA   C  7.074 -17.345 -10.601 1.00 . A A .  81 THR CA   1 1 
        9 19154 1 1  81 THR CB   C  5.689 -16.749 -10.914 1.00 . A A .  81 THR CB   1 1 
        9 19155 1 1  81 THR CG2  C  5.703 -16.014 -12.246 1.00 . A A .  81 THR CG2  1 1 
        9 19156 1 1  81 THR H    H  6.538 -18.083  -8.692 1.00 . A A .  81 THR H    1 1 
        9 19157 1 1  81 THR HA   H  7.433 -17.852 -11.486 1.00 . A A .  81 THR HA   1 1 
        9 19158 1 1  81 THR HB   H  5.432 -16.046 -10.134 1.00 . A A .  81 THR HB   1 1 
        9 19159 1 1  81 THR HG1  H  4.978 -18.468 -11.570 1.00 . A A .  81 THR HG1  1 1 
        9 19160 1 1  81 THR HG21 H  5.638 -16.729 -13.052 1.00 . A A .  81 THR HG21 1 1 
        9 19161 1 1  81 THR HG22 H  6.621 -15.452 -12.336 1.00 . A A .  81 THR HG22 1 1 
        9 19162 1 1  81 THR HG23 H  4.862 -15.340 -12.293 1.00 . A A .  81 THR HG23 1 1 
        9 19163 1 1  81 THR N    N  7.002 -18.321  -9.521 1.00 . A A .  81 THR N    1 1 
        9 19164 1 1  81 THR O    O  8.551 -15.531 -11.143 1.00 . A A .  81 THR O    1 1 
        9 19165 1 1  81 THR OG1  O  4.705 -17.789 -10.948 1.00 . A A .  81 THR OG1  1 1 
        9 19166 1 1  82 LEU C    C 10.518 -15.552  -8.078 1.00 . A A .  82 LEU C    1 1 
        9 19167 1 1  82 LEU CA   C  9.174 -14.968  -8.501 1.00 . A A .  82 LEU CA   1 1 
        9 19168 1 1  82 LEU CB   C  8.544 -14.207  -7.333 1.00 . A A .  82 LEU CB   1 1 
        9 19169 1 1  82 LEU CD1  C  6.914 -12.519  -6.452 1.00 . A A .  82 LEU CD1  1 1 
        9 19170 1 1  82 LEU CD2  C  8.103 -12.096  -8.611 1.00 . A A .  82 LEU CD2  1 1 
        9 19171 1 1  82 LEU CG   C  7.497 -13.156  -7.703 1.00 . A A .  82 LEU CG   1 1 
        9 19172 1 1  82 LEU H    H  7.832 -16.593  -8.305 1.00 . A A .  82 LEU H    1 1 
        9 19173 1 1  82 LEU HA   H  9.334 -14.284  -9.321 1.00 . A A .  82 LEU HA   1 1 
        9 19174 1 1  82 LEU HB2  H  8.073 -14.929  -6.684 1.00 . A A .  82 LEU HB2  1 1 
        9 19175 1 1  82 LEU HB3  H  9.340 -13.708  -6.798 1.00 . A A .  82 LEU HB3  1 1 
        9 19176 1 1  82 LEU HD11 H  7.504 -11.658  -6.178 1.00 . A A .  82 LEU HD11 1 1 
        9 19177 1 1  82 LEU HD12 H  6.927 -13.236  -5.644 1.00 . A A .  82 LEU HD12 1 1 
        9 19178 1 1  82 LEU HD13 H  5.896 -12.213  -6.644 1.00 . A A .  82 LEU HD13 1 1 
        9 19179 1 1  82 LEU HD21 H  8.065 -12.436  -9.636 1.00 . A A .  82 LEU HD21 1 1 
        9 19180 1 1  82 LEU HD22 H  9.131 -11.923  -8.327 1.00 . A A .  82 LEU HD22 1 1 
        9 19181 1 1  82 LEU HD23 H  7.543 -11.178  -8.516 1.00 . A A .  82 LEU HD23 1 1 
        9 19182 1 1  82 LEU HG   H  6.689 -13.636  -8.240 1.00 . A A .  82 LEU HG   1 1 
        9 19183 1 1  82 LEU N    N  8.273 -16.018  -8.964 1.00 . A A .  82 LEU N    1 1 
        9 19184 1 1  82 LEU O    O 10.882 -15.509  -6.902 1.00 . A A .  82 LEU O    1 1 
        9 19185 1 1  83 PHE C    C 13.645 -16.008  -9.599 1.00 . A A .  83 PHE C    1 1 
        9 19186 1 1  83 PHE CA   C 12.557 -16.686  -8.770 1.00 . A A .  83 PHE CA   1 1 
        9 19187 1 1  83 PHE CB   C 12.533 -18.186  -9.069 1.00 . A A .  83 PHE CB   1 1 
        9 19188 1 1  83 PHE CD1  C 13.047 -18.208 -11.525 1.00 . A A .  83 PHE CD1  1 1 
        9 19189 1 1  83 PHE CD2  C 10.965 -19.113 -10.795 1.00 . A A .  83 PHE CD2  1 1 
        9 19190 1 1  83 PHE CE1  C 12.721 -18.504 -12.835 1.00 . A A .  83 PHE CE1  1 1 
        9 19191 1 1  83 PHE CE2  C 10.634 -19.411 -12.103 1.00 . A A .  83 PHE CE2  1 1 
        9 19192 1 1  83 PHE CG   C 12.175 -18.509 -10.491 1.00 . A A .  83 PHE CG   1 1 
        9 19193 1 1  83 PHE CZ   C 11.512 -19.106 -13.124 1.00 . A A .  83 PHE CZ   1 1 
        9 19194 1 1  83 PHE H    H 10.908 -16.098  -9.961 1.00 . A A .  83 PHE H    1 1 
        9 19195 1 1  83 PHE HA   H 12.774 -16.539  -7.724 1.00 . A A .  83 PHE HA   1 1 
        9 19196 1 1  83 PHE HB2  H 13.510 -18.601  -8.871 1.00 . A A .  83 PHE HB2  1 1 
        9 19197 1 1  83 PHE HB3  H 11.808 -18.662  -8.426 1.00 . A A .  83 PHE HB3  1 1 
        9 19198 1 1  83 PHE HD1  H 13.994 -17.737 -11.299 1.00 . A A .  83 PHE HD1  1 1 
        9 19199 1 1  83 PHE HD2  H 10.277 -19.351  -9.998 1.00 . A A .  83 PHE HD2  1 1 
        9 19200 1 1  83 PHE HE1  H 13.410 -18.264 -13.631 1.00 . A A .  83 PHE HE1  1 1 
        9 19201 1 1  83 PHE HE2  H  9.688 -19.882 -12.327 1.00 . A A .  83 PHE HE2  1 1 
        9 19202 1 1  83 PHE HZ   H 11.255 -19.339 -14.147 1.00 . A A .  83 PHE HZ   1 1 
        9 19203 1 1  83 PHE N    N 11.252 -16.095  -9.043 1.00 . A A .  83 PHE N    1 1 
        9 19204 1 1  83 PHE O    O 13.371 -15.436 -10.654 1.00 . A A .  83 PHE O    1 1 
        9 19205 1 1  84 PHE C    C 17.143 -16.475  -9.984 1.00 . A A .  84 PHE C    1 1 
        9 19206 1 1  84 PHE CA   C 16.009 -15.469  -9.806 1.00 . A A .  84 PHE CA   1 1 
        9 19207 1 1  84 PHE CB   C 16.512 -14.248  -9.034 1.00 . A A .  84 PHE CB   1 1 
        9 19208 1 1  84 PHE CD1  C 15.034 -12.361  -9.777 1.00 . A A .  84 PHE CD1  1 1 
        9 19209 1 1  84 PHE CD2  C 17.332 -12.316 -10.410 1.00 . A A .  84 PHE CD2  1 1 
        9 19210 1 1  84 PHE CE1  C 14.824 -11.166 -10.439 1.00 . A A .  84 PHE CE1  1 1 
        9 19211 1 1  84 PHE CE2  C 17.129 -11.121 -11.073 1.00 . A A .  84 PHE CE2  1 1 
        9 19212 1 1  84 PHE CG   C 16.288 -12.949  -9.755 1.00 . A A .  84 PHE CG   1 1 
        9 19213 1 1  84 PHE CZ   C 15.873 -10.546 -11.089 1.00 . A A .  84 PHE CZ   1 1 
        9 19214 1 1  84 PHE H    H 15.035 -16.547  -8.266 1.00 . A A .  84 PHE H    1 1 
        9 19215 1 1  84 PHE HA   H 15.668 -15.153 -10.780 1.00 . A A .  84 PHE HA   1 1 
        9 19216 1 1  84 PHE HB2  H 15.998 -14.193  -8.086 1.00 . A A .  84 PHE HB2  1 1 
        9 19217 1 1  84 PHE HB3  H 17.572 -14.353  -8.859 1.00 . A A .  84 PHE HB3  1 1 
        9 19218 1 1  84 PHE HD1  H 14.212 -12.846  -9.269 1.00 . A A .  84 PHE HD1  1 1 
        9 19219 1 1  84 PHE HD2  H 18.314 -12.766 -10.400 1.00 . A A .  84 PHE HD2  1 1 
        9 19220 1 1  84 PHE HE1  H 13.841 -10.719 -10.448 1.00 . A A .  84 PHE HE1  1 1 
        9 19221 1 1  84 PHE HE2  H 17.951 -10.638 -11.581 1.00 . A A .  84 PHE HE2  1 1 
        9 19222 1 1  84 PHE HZ   H 15.712  -9.611 -11.606 1.00 . A A .  84 PHE HZ   1 1 
        9 19223 1 1  84 PHE N    N 14.879 -16.077  -9.113 1.00 . A A .  84 PHE N    1 1 
        9 19224 1 1  84 PHE O    O 17.058 -17.611  -9.517 1.00 . A A .  84 PHE O    1 1 
        9 19225 1 1  85 ILE C    C 20.613 -16.337 -10.261 1.00 . A A .  85 ILE C    1 1 
        9 19226 1 1  85 ILE CA   C 19.354 -16.911 -10.902 1.00 . A A .  85 ILE CA   1 1 
        9 19227 1 1  85 ILE CB   C 19.604 -17.111 -12.408 1.00 . A A .  85 ILE CB   1 1 
        9 19228 1 1  85 ILE CD1  C 20.358 -15.919 -14.527 1.00 . A A .  85 ILE CD1  1 1 
        9 19229 1 1  85 ILE CG1  C 20.029 -15.791 -13.056 1.00 . A A .  85 ILE CG1  1 1 
        9 19230 1 1  85 ILE CG2  C 18.356 -17.661 -13.084 1.00 . A A .  85 ILE CG2  1 1 
        9 19231 1 1  85 ILE H    H 18.211 -15.132 -11.010 1.00 . A A .  85 ILE H    1 1 
        9 19232 1 1  85 ILE HA   H 19.145 -17.875 -10.461 1.00 . A A .  85 ILE HA   1 1 
        9 19233 1 1  85 ILE HB   H 20.396 -17.834 -12.526 1.00 . A A .  85 ILE HB   1 1 
        9 19234 1 1  85 ILE HD11 H 21.189 -15.273 -14.769 1.00 . A A .  85 ILE HD11 1 1 
        9 19235 1 1  85 ILE HD12 H 20.619 -16.942 -14.751 1.00 . A A .  85 ILE HD12 1 1 
        9 19236 1 1  85 ILE HD13 H 19.497 -15.631 -15.114 1.00 . A A .  85 ILE HD13 1 1 
        9 19237 1 1  85 ILE HG12 H 19.230 -15.074 -12.957 1.00 . A A .  85 ILE HG12 1 1 
        9 19238 1 1  85 ILE HG13 H 20.908 -15.418 -12.551 1.00 . A A .  85 ILE HG13 1 1 
        9 19239 1 1  85 ILE HG21 H 18.518 -17.712 -14.150 1.00 . A A .  85 ILE HG21 1 1 
        9 19240 1 1  85 ILE HG22 H 18.149 -18.650 -12.704 1.00 . A A .  85 ILE HG22 1 1 
        9 19241 1 1  85 ILE HG23 H 17.519 -17.012 -12.877 1.00 . A A .  85 ILE HG23 1 1 
        9 19242 1 1  85 ILE N    N 18.203 -16.048 -10.663 1.00 . A A .  85 ILE N    1 1 
        9 19243 1 1  85 ILE O    O 20.763 -15.122 -10.144 1.00 . A A .  85 ILE O    1 1 
        9 19244 1 1  86 GLU C    C 23.595 -15.952 -10.175 1.00 . A A .  86 GLU C    1 1 
        9 19245 1 1  86 GLU CA   C 22.763 -16.802  -9.220 1.00 . A A .  86 GLU CA   1 1 
        9 19246 1 1  86 GLU CB   C 23.570 -18.023  -8.772 1.00 . A A .  86 GLU CB   1 1 
        9 19247 1 1  86 GLU CD   C 24.867 -18.320  -6.626 1.00 . A A .  86 GLU CD   1 1 
        9 19248 1 1  86 GLU CG   C 24.827 -17.670  -7.995 1.00 . A A .  86 GLU CG   1 1 
        9 19249 1 1  86 GLU H    H 21.339 -18.178  -9.969 1.00 . A A .  86 GLU H    1 1 
        9 19250 1 1  86 GLU HA   H 22.514 -16.210  -8.353 1.00 . A A .  86 GLU HA   1 1 
        9 19251 1 1  86 GLU HB2  H 22.945 -18.643  -8.146 1.00 . A A .  86 GLU HB2  1 1 
        9 19252 1 1  86 GLU HB3  H 23.859 -18.588  -9.646 1.00 . A A .  86 GLU HB3  1 1 
        9 19253 1 1  86 GLU HG2  H 25.687 -17.999  -8.558 1.00 . A A .  86 GLU HG2  1 1 
        9 19254 1 1  86 GLU HG3  H 24.868 -16.598  -7.870 1.00 . A A .  86 GLU HG3  1 1 
        9 19255 1 1  86 GLU N    N 21.516 -17.222  -9.848 1.00 . A A .  86 GLU N    1 1 
        9 19256 1 1  86 GLU O    O 24.368 -15.093  -9.749 1.00 . A A .  86 GLU O    1 1 
        9 19257 1 1  86 GLU OE1  O 23.797 -18.435  -5.992 1.00 . A A .  86 GLU OE1  1 1 
        9 19258 1 1  86 GLU OE2  O 25.968 -18.714  -6.188 1.00 . A A .  86 GLU OE2  1 1 
        9 19259 1 1  87 THR C    C 23.721 -13.999 -12.537 1.00 . A A .  87 THR C    1 1 
        9 19260 1 1  87 THR CA   C 24.167 -15.456 -12.489 1.00 . A A .  87 THR CA   1 1 
        9 19261 1 1  87 THR CB   C 23.984 -16.083 -13.883 1.00 . A A .  87 THR CB   1 1 
        9 19262 1 1  87 THR CG2  C 25.275 -16.735 -14.356 1.00 . A A .  87 THR CG2  1 1 
        9 19263 1 1  87 THR H    H 22.800 -16.893 -11.750 1.00 . A A .  87 THR H    1 1 
        9 19264 1 1  87 THR HA   H 25.216 -15.493 -12.234 1.00 . A A .  87 THR HA   1 1 
        9 19265 1 1  87 THR HB   H 23.716 -15.302 -14.581 1.00 . A A .  87 THR HB   1 1 
        9 19266 1 1  87 THR HG1  H 22.938 -17.560 -14.667 1.00 . A A .  87 THR HG1  1 1 
        9 19267 1 1  87 THR HG21 H 25.066 -17.734 -14.710 1.00 . A A .  87 THR HG21 1 1 
        9 19268 1 1  87 THR HG22 H 25.976 -16.782 -13.536 1.00 . A A .  87 THR HG22 1 1 
        9 19269 1 1  87 THR HG23 H 25.699 -16.151 -15.159 1.00 . A A .  87 THR HG23 1 1 
        9 19270 1 1  87 THR N    N 23.431 -16.197 -11.472 1.00 . A A .  87 THR N    1 1 
        9 19271 1 1  87 THR O    O 24.339 -13.173 -13.209 1.00 . A A .  87 THR O    1 1 
        9 19272 1 1  87 THR OG1  O 22.936 -17.059 -13.848 1.00 . A A .  87 THR OG1  1 1 
        9 19273 1 1  88 ASP C    C 22.323 -11.708 -10.404 1.00 . A A .  88 ASP C    1 1 
        9 19274 1 1  88 ASP CA   C 22.118 -12.331 -11.782 1.00 . A A .  88 ASP CA   1 1 
        9 19275 1 1  88 ASP CB   C 20.632 -12.327 -12.141 1.00 . A A .  88 ASP CB   1 1 
        9 19276 1 1  88 ASP CG   C 20.353 -11.608 -13.446 1.00 . A A .  88 ASP CG   1 1 
        9 19277 1 1  88 ASP H    H 22.196 -14.392 -11.306 1.00 . A A .  88 ASP H    1 1 
        9 19278 1 1  88 ASP HA   H 22.657 -11.744 -12.511 1.00 . A A .  88 ASP HA   1 1 
        9 19279 1 1  88 ASP HB2  H 20.288 -13.347 -12.233 1.00 . A A .  88 ASP HB2  1 1 
        9 19280 1 1  88 ASP HB3  H 20.079 -11.835 -11.354 1.00 . A A .  88 ASP HB3  1 1 
        9 19281 1 1  88 ASP N    N 22.646 -13.690 -11.821 1.00 . A A .  88 ASP N    1 1 
        9 19282 1 1  88 ASP O    O 21.898 -10.580 -10.152 1.00 . A A .  88 ASP O    1 1 
        9 19283 1 1  88 ASP OD1  O 20.998 -10.569 -13.701 1.00 . A A .  88 ASP OD1  1 1 
        9 19284 1 1  88 ASP OD2  O 19.491 -12.085 -14.213 1.00 . A A .  88 ASP OD2  1 1 
        9 19285 1 1  89 ILE C    C 24.724 -12.020  -7.841 1.00 . A A .  89 ILE C    1 1 
        9 19286 1 1  89 ILE CA   C 23.235 -11.972  -8.164 1.00 . A A .  89 ILE CA   1 1 
        9 19287 1 1  89 ILE CB   C 22.467 -12.799  -7.116 1.00 . A A .  89 ILE CB   1 1 
        9 19288 1 1  89 ILE CD1  C 20.250 -11.610  -7.503 1.00 . A A .  89 ILE CD1  1 1 
        9 19289 1 1  89 ILE CG1  C 20.995 -12.926  -7.514 1.00 . A A .  89 ILE CG1  1 1 
        9 19290 1 1  89 ILE CG2  C 22.596 -12.161  -5.740 1.00 . A A .  89 ILE CG2  1 1 
        9 19291 1 1  89 ILE H    H 23.288 -13.342  -9.776 1.00 . A A .  89 ILE H    1 1 
        9 19292 1 1  89 ILE HA   H 22.897 -10.947  -8.103 1.00 . A A .  89 ILE HA   1 1 
        9 19293 1 1  89 ILE HB   H 22.907 -13.783  -7.073 1.00 . A A .  89 ILE HB   1 1 
        9 19294 1 1  89 ILE HD11 H 19.436 -11.662  -6.795 1.00 . A A .  89 ILE HD11 1 1 
        9 19295 1 1  89 ILE HD12 H 20.924 -10.816  -7.221 1.00 . A A .  89 ILE HD12 1 1 
        9 19296 1 1  89 ILE HD13 H 19.855 -11.412  -8.490 1.00 . A A .  89 ILE HD13 1 1 
        9 19297 1 1  89 ILE HG12 H 20.932 -13.334  -8.510 1.00 . A A .  89 ILE HG12 1 1 
        9 19298 1 1  89 ILE HG13 H 20.500 -13.594  -6.824 1.00 . A A .  89 ILE HG13 1 1 
        9 19299 1 1  89 ILE HG21 H 23.617 -12.245  -5.399 1.00 . A A .  89 ILE HG21 1 1 
        9 19300 1 1  89 ILE HG22 H 22.322 -11.119  -5.800 1.00 . A A .  89 ILE HG22 1 1 
        9 19301 1 1  89 ILE HG23 H 21.942 -12.667  -5.046 1.00 . A A .  89 ILE HG23 1 1 
        9 19302 1 1  89 ILE N    N 22.974 -12.451  -9.516 1.00 . A A .  89 ILE N    1 1 
        9 19303 1 1  89 ILE O    O 25.266 -11.103  -7.224 1.00 . A A .  89 ILE O    1 1 
        9 19304 1 1  90 ARG C    C 27.599 -12.088  -8.587 1.00 . A A .  90 ARG C    1 1 
        9 19305 1 1  90 ARG CA   C 26.809 -13.263  -8.020 1.00 . A A .  90 ARG CA   1 1 
        9 19306 1 1  90 ARG CB   C 27.304 -14.571  -8.640 1.00 . A A .  90 ARG CB   1 1 
        9 19307 1 1  90 ARG CD   C 29.375 -15.582  -7.638 1.00 . A A .  90 ARG CD   1 1 
        9 19308 1 1  90 ARG CG   C 27.854 -15.557  -7.623 1.00 . A A .  90 ARG CG   1 1 
        9 19309 1 1  90 ARG CZ   C 31.192 -16.185  -9.180 1.00 . A A .  90 ARG CZ   1 1 
        9 19310 1 1  90 ARG H    H 24.894 -13.793  -8.750 1.00 . A A .  90 ARG H    1 1 
        9 19311 1 1  90 ARG HA   H 26.961 -13.301  -6.952 1.00 . A A .  90 ARG HA   1 1 
        9 19312 1 1  90 ARG HB2  H 26.482 -15.044  -9.158 1.00 . A A .  90 ARG HB2  1 1 
        9 19313 1 1  90 ARG HB3  H 28.085 -14.346  -9.350 1.00 . A A .  90 ARG HB3  1 1 
        9 19314 1 1  90 ARG HD2  H 29.739 -14.570  -7.546 1.00 . A A .  90 ARG HD2  1 1 
        9 19315 1 1  90 ARG HD3  H 29.720 -16.166  -6.798 1.00 . A A .  90 ARG HD3  1 1 
        9 19316 1 1  90 ARG HE   H 29.259 -16.560  -9.495 1.00 . A A .  90 ARG HE   1 1 
        9 19317 1 1  90 ARG HG2  H 27.520 -15.269  -6.638 1.00 . A A .  90 ARG HG2  1 1 
        9 19318 1 1  90 ARG HG3  H 27.484 -16.545  -7.856 1.00 . A A .  90 ARG HG3  1 1 
        9 19319 1 1  90 ARG HH11 H 31.785 -15.245  -7.493 1.00 . A A .  90 ARG HH11 1 1 
        9 19320 1 1  90 ARG HH12 H 33.057 -15.677  -8.588 1.00 . A A .  90 ARG HH12 1 1 
        9 19321 1 1  90 ARG HH21 H 30.923 -17.132 -10.945 1.00 . A A .  90 ARG HH21 1 1 
        9 19322 1 1  90 ARG HH22 H 32.565 -16.749 -10.552 1.00 . A A .  90 ARG HH22 1 1 
        9 19323 1 1  90 ARG N    N 25.381 -13.095  -8.263 1.00 . A A .  90 ARG N    1 1 
        9 19324 1 1  90 ARG NE   N 29.901 -16.165  -8.870 1.00 . A A .  90 ARG NE   1 1 
        9 19325 1 1  90 ARG NH1  N 32.084 -15.659  -8.353 1.00 . A A .  90 ARG NH1  1 1 
        9 19326 1 1  90 ARG NH2  N 31.593 -16.734 -10.319 1.00 . A A .  90 ARG NH2  1 1 
        9 19327 1 1  90 ARG O    O 28.291 -11.367  -7.867 1.00 . A A .  90 ARG O    1 1 
        9 19328 1 1  91 PRO C    C 27.625  -9.431 -10.253 1.00 . A A .  91 PRO C    1 1 
        9 19329 1 1  91 PRO CA   C 28.194 -10.802 -10.604 1.00 . A A .  91 PRO CA   1 1 
        9 19330 1 1  91 PRO CB   C 27.958 -11.116 -12.083 1.00 . A A .  91 PRO CB   1 1 
        9 19331 1 1  91 PRO CD   C 26.689 -12.708 -10.830 1.00 . A A .  91 PRO CD   1 1 
        9 19332 1 1  91 PRO CG   C 26.699 -11.912 -12.105 1.00 . A A .  91 PRO CG   1 1 
        9 19333 1 1  91 PRO HA   H 29.254 -10.814 -10.395 1.00 . A A .  91 PRO HA   1 1 
        9 19334 1 1  91 PRO HB2  H 27.854 -10.194 -12.638 1.00 . A A .  91 PRO HB2  1 1 
        9 19335 1 1  91 PRO HB3  H 28.791 -11.684 -12.471 1.00 . A A .  91 PRO HB3  1 1 
        9 19336 1 1  91 PRO HD2  H 25.680 -12.820 -10.462 1.00 . A A .  91 PRO HD2  1 1 
        9 19337 1 1  91 PRO HD3  H 27.146 -13.675 -10.985 1.00 . A A .  91 PRO HD3  1 1 
        9 19338 1 1  91 PRO HG2  H 25.847 -11.250 -12.141 1.00 . A A .  91 PRO HG2  1 1 
        9 19339 1 1  91 PRO HG3  H 26.698 -12.573 -12.959 1.00 . A A .  91 PRO HG3  1 1 
        9 19340 1 1  91 PRO N    N 27.496 -11.888  -9.910 1.00 . A A .  91 PRO N    1 1 
        9 19341 1 1  91 PRO O    O 27.825  -8.461 -10.984 1.00 . A A .  91 PRO O    1 1 
        9 19342 1 1  92 MET C    C 26.844  -7.715  -7.306 1.00 . A A .  92 MET C    1 1 
        9 19343 1 1  92 MET CA   C 26.320  -8.105  -8.685 1.00 . A A .  92 MET CA   1 1 
        9 19344 1 1  92 MET CB   C 24.795  -8.225  -8.648 1.00 . A A .  92 MET CB   1 1 
        9 19345 1 1  92 MET CE   C 23.791  -5.216 -10.581 1.00 . A A .  92 MET CE   1 1 
        9 19346 1 1  92 MET CG   C 24.128  -7.899  -9.974 1.00 . A A .  92 MET CG   1 1 
        9 19347 1 1  92 MET H    H 26.791 -10.166  -8.591 1.00 . A A .  92 MET H    1 1 
        9 19348 1 1  92 MET HA   H 26.594  -7.337  -9.392 1.00 . A A .  92 MET HA   1 1 
        9 19349 1 1  92 MET HB2  H 24.532  -9.236  -8.376 1.00 . A A .  92 MET HB2  1 1 
        9 19350 1 1  92 MET HB3  H 24.410  -7.548  -7.900 1.00 . A A .  92 MET HB3  1 1 
        9 19351 1 1  92 MET HE1  H 24.795  -5.176 -10.184 1.00 . A A .  92 MET HE1  1 1 
        9 19352 1 1  92 MET HE2  H 23.833  -5.358 -11.651 1.00 . A A .  92 MET HE2  1 1 
        9 19353 1 1  92 MET HE3  H 23.280  -4.290 -10.360 1.00 . A A .  92 MET HE3  1 1 
        9 19354 1 1  92 MET HG2  H 24.887  -7.592 -10.678 1.00 . A A .  92 MET HG2  1 1 
        9 19355 1 1  92 MET HG3  H 23.637  -8.788 -10.343 1.00 . A A .  92 MET HG3  1 1 
        9 19356 1 1  92 MET N    N 26.916  -9.358  -9.132 1.00 . A A .  92 MET N    1 1 
        9 19357 1 1  92 MET O    O 26.870  -6.535  -6.952 1.00 . A A .  92 MET O    1 1 
        9 19358 1 1  92 MET SD   S 22.906  -6.581  -9.832 1.00 . A A .  92 MET SD   1 1 
        9 19359 1 1  93 LEU C    C 29.170  -7.839  -5.254 1.00 . A A .  93 LEU C    1 1 
        9 19360 1 1  93 LEU CA   C 27.784  -8.472  -5.192 1.00 . A A .  93 LEU CA   1 1 
        9 19361 1 1  93 LEU CB   C 27.844  -9.783  -4.406 1.00 . A A .  93 LEU CB   1 1 
        9 19362 1 1  93 LEU CD1  C 26.805 -12.046  -4.118 1.00 . A A .  93 LEU CD1  1 1 
        9 19363 1 1  93 LEU CD2  C 25.692 -10.029  -3.143 1.00 . A A .  93 LEU CD2  1 1 
        9 19364 1 1  93 LEU CG   C 26.532 -10.560  -4.295 1.00 . A A .  93 LEU CG   1 1 
        9 19365 1 1  93 LEU H    H 27.215  -9.630  -6.870 1.00 . A A .  93 LEU H    1 1 
        9 19366 1 1  93 LEU HA   H 27.112  -7.791  -4.691 1.00 . A A .  93 LEU HA   1 1 
        9 19367 1 1  93 LEU HB2  H 28.568 -10.423  -4.885 1.00 . A A .  93 LEU HB2  1 1 
        9 19368 1 1  93 LEU HB3  H 28.178  -9.551  -3.404 1.00 . A A .  93 LEU HB3  1 1 
        9 19369 1 1  93 LEU HD11 H 27.843 -12.249  -4.333 1.00 . A A .  93 LEU HD11 1 1 
        9 19370 1 1  93 LEU HD12 H 26.179 -12.610  -4.794 1.00 . A A .  93 LEU HD12 1 1 
        9 19371 1 1  93 LEU HD13 H 26.584 -12.333  -3.100 1.00 . A A .  93 LEU HD13 1 1 
        9 19372 1 1  93 LEU HD21 H 26.044 -10.456  -2.215 1.00 . A A .  93 LEU HD21 1 1 
        9 19373 1 1  93 LEU HD22 H 24.658 -10.301  -3.295 1.00 . A A .  93 LEU HD22 1 1 
        9 19374 1 1  93 LEU HD23 H 25.779  -8.953  -3.100 1.00 . A A .  93 LEU HD23 1 1 
        9 19375 1 1  93 LEU HG   H 25.967 -10.432  -5.209 1.00 . A A .  93 LEU HG   1 1 
        9 19376 1 1  93 LEU N    N 27.260  -8.711  -6.533 1.00 . A A .  93 LEU N    1 1 
        9 19377 1 1  93 LEU O    O 29.347  -6.766  -5.830 1.00 . A A .  93 LEU O    1 1 
        9 19378 1 1  94 GLN C    C 32.472  -9.030  -5.271 1.00 . A A .  94 GLN C    1 1 
        9 19379 1 1  94 GLN CA   C 31.520  -8.015  -4.648 1.00 . A A .  94 GLN CA   1 1 
        9 19380 1 1  94 GLN CB   C 31.959  -7.698  -3.217 1.00 . A A .  94 GLN CB   1 1 
        9 19381 1 1  94 GLN CD   C 33.773  -6.361  -2.075 1.00 . A A .  94 GLN CD   1 1 
        9 19382 1 1  94 GLN CG   C 33.452  -7.450  -3.080 1.00 . A A .  94 GLN CG   1 1 
        9 19383 1 1  94 GLN H    H 29.945  -9.361  -4.216 1.00 . A A .  94 GLN H    1 1 
        9 19384 1 1  94 GLN HA   H 31.548  -7.108  -5.232 1.00 . A A .  94 GLN HA   1 1 
        9 19385 1 1  94 GLN HB2  H 31.436  -6.816  -2.880 1.00 . A A .  94 GLN HB2  1 1 
        9 19386 1 1  94 GLN HB3  H 31.694  -8.529  -2.580 1.00 . A A .  94 GLN HB3  1 1 
        9 19387 1 1  94 GLN HE21 H 33.370  -7.596  -0.570 1.00 . A A .  94 GLN HE21 1 1 
        9 19388 1 1  94 GLN HE22 H 33.855  -5.999  -0.122 1.00 . A A .  94 GLN HE22 1 1 
        9 19389 1 1  94 GLN HG2  H 33.928  -8.365  -2.759 1.00 . A A .  94 GLN HG2  1 1 
        9 19390 1 1  94 GLN HG3  H 33.846  -7.160  -4.042 1.00 . A A .  94 GLN HG3  1 1 
        9 19391 1 1  94 GLN N    N 30.149  -8.512  -4.659 1.00 . A A .  94 GLN N    1 1 
        9 19392 1 1  94 GLN NE2  N 33.653  -6.684  -0.793 1.00 . A A .  94 GLN NE2  1 1 
        9 19393 1 1  94 GLN O    O 32.280 -10.239  -5.139 1.00 . A A .  94 GLN O    1 1 
        9 19394 1 1  94 GLN OE1  O 34.124  -5.241  -2.448 1.00 . A A .  94 GLN OE1  1 1 
        9 19395 1 1  95 ASP C    C 35.314 -10.139  -5.557 1.00 . A A .  95 ASP C    1 1 
        9 19396 1 1  95 ASP CA   C 34.481  -9.395  -6.596 1.00 . A A .  95 ASP CA   1 1 
        9 19397 1 1  95 ASP CB   C 35.394  -8.573  -7.507 1.00 . A A .  95 ASP CB   1 1 
        9 19398 1 1  95 ASP CG   C 36.265  -7.604  -6.732 1.00 . A A .  95 ASP CG   1 1 
        9 19399 1 1  95 ASP H    H 33.598  -7.558  -6.022 1.00 . A A .  95 ASP H    1 1 
        9 19400 1 1  95 ASP HA   H 33.947 -10.117  -7.194 1.00 . A A .  95 ASP HA   1 1 
        9 19401 1 1  95 ASP HB2  H 36.037  -9.243  -8.060 1.00 . A A .  95 ASP HB2  1 1 
        9 19402 1 1  95 ASP HB3  H 34.788  -8.010  -8.200 1.00 . A A .  95 ASP HB3  1 1 
        9 19403 1 1  95 ASP N    N 33.498  -8.531  -5.952 1.00 . A A .  95 ASP N    1 1 
        9 19404 1 1  95 ASP O    O 35.689 -11.294  -5.758 1.00 . A A .  95 ASP O    1 1 
        9 19405 1 1  95 ASP OD1  O 35.706  -6.750  -6.012 1.00 . A A .  95 ASP OD1  1 1 
        9 19406 1 1  95 ASP OD2  O 37.505  -7.698  -6.846 1.00 . A A .  95 ASP OD2  1 1 
        9 19407 1 1  96 ARG C    C 35.497 -10.797  -2.381 1.00 . A A .  96 ARG C    1 1 
        9 19408 1 1  96 ARG CA   C 36.393 -10.065  -3.376 1.00 . A A .  96 ARG CA   1 1 
        9 19409 1 1  96 ARG CB   C 37.205  -8.989  -2.653 1.00 . A A .  96 ARG CB   1 1 
        9 19410 1 1  96 ARG CD   C 37.115  -7.355  -0.745 1.00 . A A .  96 ARG CD   1 1 
        9 19411 1 1  96 ARG CG   C 36.349  -7.984  -1.899 1.00 . A A .  96 ARG CG   1 1 
        9 19412 1 1  96 ARG CZ   C 39.433  -6.681  -0.280 1.00 . A A .  96 ARG CZ   1 1 
        9 19413 1 1  96 ARG H    H 35.275  -8.550  -4.343 1.00 . A A .  96 ARG H    1 1 
        9 19414 1 1  96 ARG HA   H 37.072 -10.776  -3.823 1.00 . A A .  96 ARG HA   1 1 
        9 19415 1 1  96 ARG HB2  H 37.866  -9.468  -1.945 1.00 . A A .  96 ARG HB2  1 1 
        9 19416 1 1  96 ARG HB3  H 37.796  -8.452  -3.379 1.00 . A A .  96 ARG HB3  1 1 
        9 19417 1 1  96 ARG HD2  H 36.566  -6.495  -0.393 1.00 . A A .  96 ARG HD2  1 1 
        9 19418 1 1  96 ARG HD3  H 37.198  -8.080   0.052 1.00 . A A .  96 ARG HD3  1 1 
        9 19419 1 1  96 ARG HE   H 38.632  -6.830  -2.101 1.00 . A A .  96 ARG HE   1 1 
        9 19420 1 1  96 ARG HG2  H 36.042  -7.204  -2.580 1.00 . A A .  96 ARG HG2  1 1 
        9 19421 1 1  96 ARG HG3  H 35.478  -8.489  -1.509 1.00 . A A .  96 ARG HG3  1 1 
        9 19422 1 1  96 ARG HH11 H 38.324  -7.097   1.356 1.00 . A A .  96 ARG HH11 1 1 
        9 19423 1 1  96 ARG HH12 H 39.960  -6.621   1.670 1.00 . A A .  96 ARG HH12 1 1 
        9 19424 1 1  96 ARG HH21 H 40.788  -6.202  -1.701 1.00 . A A .  96 ARG HH21 1 1 
        9 19425 1 1  96 ARG HH22 H 41.360  -6.111  -0.070 1.00 . A A .  96 ARG HH22 1 1 
        9 19426 1 1  96 ARG N    N 35.602  -9.468  -4.446 1.00 . A A .  96 ARG N    1 1 
        9 19427 1 1  96 ARG NE   N 38.454  -6.932  -1.143 1.00 . A A .  96 ARG NE   1 1 
        9 19428 1 1  96 ARG NH1  N 39.221  -6.810   1.022 1.00 . A A .  96 ARG NH1  1 1 
        9 19429 1 1  96 ARG NH2  N 40.625  -6.300  -0.720 1.00 . A A .  96 ARG NH2  1 1 
        9 19430 1 1  96 ARG O    O 35.928 -11.144  -1.281 1.00 . A A .  96 ARG O    1 1 
        9 19431 1 1  97 LEU C    C 33.552 -13.221  -1.912 1.00 . A A .  97 LEU C    1 1 
        9 19432 1 1  97 LEU CA   C 33.293 -11.718  -1.918 1.00 . A A .  97 LEU CA   1 1 
        9 19433 1 1  97 LEU CB   C 31.864 -11.437  -2.386 1.00 . A A .  97 LEU CB   1 1 
        9 19434 1 1  97 LEU CD1  C 30.987 -11.982  -0.101 1.00 . A A .  97 LEU CD1  1 1 
        9 19435 1 1  97 LEU CD2  C 29.393 -11.559  -1.981 1.00 . A A .  97 LEU CD2  1 1 
        9 19436 1 1  97 LEU CG   C 30.751 -12.128  -1.597 1.00 . A A .  97 LEU CG   1 1 
        9 19437 1 1  97 LEU H    H 33.965 -10.727  -3.662 1.00 . A A .  97 LEU H    1 1 
        9 19438 1 1  97 LEU HA   H 33.415 -11.340  -0.913 1.00 . A A .  97 LEU HA   1 1 
        9 19439 1 1  97 LEU HB2  H 31.700 -10.372  -2.325 1.00 . A A .  97 LEU HB2  1 1 
        9 19440 1 1  97 LEU HB3  H 31.786 -11.754  -3.416 1.00 . A A .  97 LEU HB3  1 1 
        9 19441 1 1  97 LEU HD11 H 31.593 -12.804   0.249 1.00 . A A .  97 LEU HD11 1 1 
        9 19442 1 1  97 LEU HD12 H 30.039 -11.989   0.415 1.00 . A A .  97 LEU HD12 1 1 
        9 19443 1 1  97 LEU HD13 H 31.496 -11.050   0.093 1.00 . A A .  97 LEU HD13 1 1 
        9 19444 1 1  97 LEU HD21 H 28.805 -11.399  -1.090 1.00 . A A .  97 LEU HD21 1 1 
        9 19445 1 1  97 LEU HD22 H 28.881 -12.257  -2.629 1.00 . A A .  97 LEU HD22 1 1 
        9 19446 1 1  97 LEU HD23 H 29.528 -10.621  -2.498 1.00 . A A .  97 LEU HD23 1 1 
        9 19447 1 1  97 LEU HG   H 30.752 -13.183  -1.833 1.00 . A A .  97 LEU HG   1 1 
        9 19448 1 1  97 LEU N    N 34.250 -11.028  -2.775 1.00 . A A .  97 LEU N    1 1 
        9 19449 1 1  97 LEU O    O 33.158 -13.926  -0.983 1.00 . A A .  97 LEU O    1 1 
        9 19450 1 1  98 ARG C    C 33.256 -15.954  -3.193 1.00 . A A .  98 ARG C    1 1 
        9 19451 1 1  98 ARG CA   C 34.531 -15.125  -3.070 1.00 . A A .  98 ARG CA   1 1 
        9 19452 1 1  98 ARG CB   C 35.341 -15.590  -1.859 1.00 . A A .  98 ARG CB   1 1 
        9 19453 1 1  98 ARG CD   C 37.368 -17.012  -1.431 1.00 . A A .  98 ARG CD   1 1 
        9 19454 1 1  98 ARG CG   C 36.818 -15.793  -2.155 1.00 . A A .  98 ARG CG   1 1 
        9 19455 1 1  98 ARG CZ   C 39.246 -18.586  -1.629 1.00 . A A .  98 ARG CZ   1 1 
        9 19456 1 1  98 ARG H    H 34.506 -13.093  -3.665 1.00 . A A .  98 ARG H    1 1 
        9 19457 1 1  98 ARG HA   H 35.123 -15.263  -3.962 1.00 . A A .  98 ARG HA   1 1 
        9 19458 1 1  98 ARG HB2  H 35.251 -14.852  -1.075 1.00 . A A .  98 ARG HB2  1 1 
        9 19459 1 1  98 ARG HB3  H 34.934 -16.526  -1.508 1.00 . A A .  98 ARG HB3  1 1 
        9 19460 1 1  98 ARG HD2  H 37.624 -16.729  -0.421 1.00 . A A .  98 ARG HD2  1 1 
        9 19461 1 1  98 ARG HD3  H 36.606 -17.775  -1.409 1.00 . A A .  98 ARG HD3  1 1 
        9 19462 1 1  98 ARG HE   H 38.856 -17.110  -2.912 1.00 . A A .  98 ARG HE   1 1 
        9 19463 1 1  98 ARG HG2  H 36.946 -15.931  -3.218 1.00 . A A .  98 ARG HG2  1 1 
        9 19464 1 1  98 ARG HG3  H 37.363 -14.918  -1.835 1.00 . A A .  98 ARG HG3  1 1 
        9 19465 1 1  98 ARG HH11 H 38.058 -18.877  -0.021 1.00 . A A .  98 ARG HH11 1 1 
        9 19466 1 1  98 ARG HH12 H 39.386 -19.980  -0.172 1.00 . A A .  98 ARG HH12 1 1 
        9 19467 1 1  98 ARG HH21 H 40.608 -18.557  -3.122 1.00 . A A .  98 ARG HH21 1 1 
        9 19468 1 1  98 ARG HH22 H 40.836 -19.796  -1.936 1.00 . A A .  98 ARG HH22 1 1 
        9 19469 1 1  98 ARG N    N 34.218 -13.705  -2.955 1.00 . A A .  98 ARG N    1 1 
        9 19470 1 1  98 ARG NE   N 38.558 -17.547  -2.088 1.00 . A A .  98 ARG NE   1 1 
        9 19471 1 1  98 ARG NH1  N 38.866 -19.198  -0.516 1.00 . A A .  98 ARG NH1  1 1 
        9 19472 1 1  98 ARG NH2  N 40.318 -19.015  -2.283 1.00 . A A .  98 ARG NH2  1 1 
        9 19473 1 1  98 ARG O    O 32.154 -15.490  -2.901 1.00 . A A .  98 ARG O    1 1 
        9 19474 1 1  99 PRO C    C 31.681 -18.569  -2.473 1.00 . A A .  99 PRO C    1 1 
        9 19475 1 1  99 PRO CA   C 32.280 -18.132  -3.806 1.00 . A A .  99 PRO CA   1 1 
        9 19476 1 1  99 PRO CB   C 32.904 -19.327  -4.529 1.00 . A A .  99 PRO CB   1 1 
        9 19477 1 1  99 PRO CD   C 34.692 -17.831  -4.002 1.00 . A A .  99 PRO CD   1 1 
        9 19478 1 1  99 PRO CG   C 34.346 -19.286  -4.155 1.00 . A A .  99 PRO CG   1 1 
        9 19479 1 1  99 PRO HA   H 31.505 -17.700  -4.423 1.00 . A A .  99 PRO HA   1 1 
        9 19480 1 1  99 PRO HB2  H 32.434 -20.241  -4.193 1.00 . A A .  99 PRO HB2  1 1 
        9 19481 1 1  99 PRO HB3  H 32.770 -19.218  -5.595 1.00 . A A .  99 PRO HB3  1 1 
        9 19482 1 1  99 PRO HD2  H 35.423 -17.697  -3.217 1.00 . A A .  99 PRO HD2  1 1 
        9 19483 1 1  99 PRO HD3  H 35.060 -17.430  -4.935 1.00 . A A .  99 PRO HD3  1 1 
        9 19484 1 1  99 PRO HG2  H 34.498 -19.808  -3.222 1.00 . A A .  99 PRO HG2  1 1 
        9 19485 1 1  99 PRO HG3  H 34.941 -19.732  -4.938 1.00 . A A .  99 PRO HG3  1 1 
        9 19486 1 1  99 PRO N    N 33.408 -17.211  -3.635 1.00 . A A .  99 PRO N    1 1 
        9 19487 1 1  99 PRO O    O 31.810 -19.726  -2.074 1.00 . A A .  99 PRO O    1 1 
        9 19488 1 1 100 SER C    C 28.918 -18.207  -0.662 1.00 . A A . 100 SER C    1 1 
        9 19489 1 1 100 SER CA   C 30.409 -17.925  -0.501 1.00 . A A . 100 SER CA   1 1 
        9 19490 1 1 100 SER CB   C 30.617 -16.753   0.461 1.00 . A A . 100 SER CB   1 1 
        9 19491 1 1 100 SER H    H 30.956 -16.732  -2.162 1.00 . A A . 100 SER H    1 1 
        9 19492 1 1 100 SER HA   H 30.887 -18.803  -0.094 1.00 . A A . 100 SER HA   1 1 
        9 19493 1 1 100 SER HB2  H 30.165 -16.988   1.413 1.00 . A A . 100 SER HB2  1 1 
        9 19494 1 1 100 SER HB3  H 31.676 -16.586   0.597 1.00 . A A . 100 SER HB3  1 1 
        9 19495 1 1 100 SER HG   H 29.481 -15.167   0.635 1.00 . A A . 100 SER HG   1 1 
        9 19496 1 1 100 SER N    N 31.025 -17.636  -1.790 1.00 . A A . 100 SER N    1 1 
        9 19497 1 1 100 SER O    O 28.314 -18.900   0.157 1.00 . A A . 100 SER O    1 1 
        9 19498 1 1 100 SER OG   O 30.028 -15.568  -0.044 1.00 . A A . 100 SER OG   1 1 
        9 19499 1 1 101 PHE C    C 26.543 -19.335  -1.946 1.00 . A A . 101 PHE C    1 1 
        9 19500 1 1 101 PHE CA   C 26.911 -17.855  -1.993 1.00 . A A . 101 PHE CA   1 1 
        9 19501 1 1 101 PHE CB   C 26.546 -17.269  -3.358 1.00 . A A . 101 PHE CB   1 1 
        9 19502 1 1 101 PHE CD1  C 24.054 -17.544  -3.238 1.00 . A A . 101 PHE CD1  1 1 
        9 19503 1 1 101 PHE CD2  C 24.935 -15.369  -3.660 1.00 . A A . 101 PHE CD2  1 1 
        9 19504 1 1 101 PHE CE1  C 22.769 -17.038  -3.294 1.00 . A A . 101 PHE CE1  1 1 
        9 19505 1 1 101 PHE CE2  C 23.653 -14.857  -3.717 1.00 . A A . 101 PHE CE2  1 1 
        9 19506 1 1 101 PHE CG   C 25.151 -16.716  -3.420 1.00 . A A . 101 PHE CG   1 1 
        9 19507 1 1 101 PHE CZ   C 22.568 -15.693  -3.534 1.00 . A A . 101 PHE CZ   1 1 
        9 19508 1 1 101 PHE H    H 28.866 -17.121  -2.340 1.00 . A A . 101 PHE H    1 1 
        9 19509 1 1 101 PHE HA   H 26.356 -17.334  -1.227 1.00 . A A . 101 PHE HA   1 1 
        9 19510 1 1 101 PHE HB2  H 27.230 -16.468  -3.593 1.00 . A A . 101 PHE HB2  1 1 
        9 19511 1 1 101 PHE HB3  H 26.631 -18.042  -4.107 1.00 . A A . 101 PHE HB3  1 1 
        9 19512 1 1 101 PHE HD1  H 24.211 -18.597  -3.050 1.00 . A A . 101 PHE HD1  1 1 
        9 19513 1 1 101 PHE HD2  H 25.782 -14.714  -3.804 1.00 . A A . 101 PHE HD2  1 1 
        9 19514 1 1 101 PHE HE1  H 21.924 -17.695  -3.151 1.00 . A A . 101 PHE HE1  1 1 
        9 19515 1 1 101 PHE HE2  H 23.498 -13.805  -3.905 1.00 . A A . 101 PHE HE2  1 1 
        9 19516 1 1 101 PHE HZ   H 21.565 -15.296  -3.578 1.00 . A A . 101 PHE HZ   1 1 
        9 19517 1 1 101 PHE N    N 28.331 -17.664  -1.723 1.00 . A A . 101 PHE N    1 1 
        9 19518 1 1 101 PHE O    O 25.603 -19.731  -1.258 1.00 . A A . 101 PHE O    1 1 
        9 19519 1 1 102 ALA C    C 27.030 -22.180  -1.325 1.00 . A A . 102 ALA C    1 1 
        9 19520 1 1 102 ALA CA   C 27.045 -21.584  -2.729 1.00 . A A . 102 ALA CA   1 1 
        9 19521 1 1 102 ALA CB   C 28.096 -22.273  -3.587 1.00 . A A . 102 ALA CB   1 1 
        9 19522 1 1 102 ALA H    H 28.026 -19.772  -3.214 1.00 . A A . 102 ALA H    1 1 
        9 19523 1 1 102 ALA HA   H 26.080 -21.744  -3.187 1.00 . A A . 102 ALA HA   1 1 
        9 19524 1 1 102 ALA HB1  H 27.643 -23.104  -4.110 1.00 . A A . 102 ALA HB1  1 1 
        9 19525 1 1 102 ALA HB2  H 28.494 -21.570  -4.303 1.00 . A A . 102 ALA HB2  1 1 
        9 19526 1 1 102 ALA HB3  H 28.893 -22.636  -2.956 1.00 . A A . 102 ALA HB3  1 1 
        9 19527 1 1 102 ALA N    N 27.291 -20.148  -2.686 1.00 . A A . 102 ALA N    1 1 
        9 19528 1 1 102 ALA O    O 26.448 -23.240  -1.096 1.00 . A A . 102 ALA O    1 1 
        9 19529 1 1 103 LYS C    C 26.685 -21.255   1.847 1.00 . A A . 103 LYS C    1 1 
        9 19530 1 1 103 LYS CA   C 27.737 -21.955   0.993 1.00 . A A . 103 LYS CA   1 1 
        9 19531 1 1 103 LYS CB   C 29.130 -21.704   1.575 1.00 . A A . 103 LYS CB   1 1 
        9 19532 1 1 103 LYS CD   C 30.718 -22.825  -0.017 1.00 . A A . 103 LYS CD   1 1 
        9 19533 1 1 103 LYS CE   C 31.541 -24.075  -0.289 1.00 . A A . 103 LYS CE   1 1 
        9 19534 1 1 103 LYS CG   C 30.093 -22.861   1.368 1.00 . A A . 103 LYS CG   1 1 
        9 19535 1 1 103 LYS H    H 28.121 -20.655  -0.633 1.00 . A A . 103 LYS H    1 1 
        9 19536 1 1 103 LYS HA   H 27.540 -23.016   0.998 1.00 . A A . 103 LYS HA   1 1 
        9 19537 1 1 103 LYS HB2  H 29.550 -20.826   1.107 1.00 . A A . 103 LYS HB2  1 1 
        9 19538 1 1 103 LYS HB3  H 29.037 -21.526   2.637 1.00 . A A . 103 LYS HB3  1 1 
        9 19539 1 1 103 LYS HD2  H 29.932 -22.757  -0.755 1.00 . A A . 103 LYS HD2  1 1 
        9 19540 1 1 103 LYS HD3  H 31.360 -21.959  -0.090 1.00 . A A . 103 LYS HD3  1 1 
        9 19541 1 1 103 LYS HE2  H 32.457 -24.017   0.277 1.00 . A A . 103 LYS HE2  1 1 
        9 19542 1 1 103 LYS HE3  H 30.975 -24.939   0.029 1.00 . A A . 103 LYS HE3  1 1 
        9 19543 1 1 103 LYS HG2  H 30.878 -22.800   2.107 1.00 . A A . 103 LYS HG2  1 1 
        9 19544 1 1 103 LYS HG3  H 29.555 -23.790   1.486 1.00 . A A . 103 LYS HG3  1 1 
        9 19545 1 1 103 LYS HZ1  H 31.830 -25.219  -2.012 1.00 . A A . 103 LYS HZ1  1 1 
        9 19546 1 1 103 LYS HZ2  H 32.829 -23.857  -1.919 1.00 . A A . 103 LYS HZ2  1 1 
        9 19547 1 1 103 LYS HZ3  H 31.192 -23.681  -2.311 1.00 . A A . 103 LYS HZ3  1 1 
        9 19548 1 1 103 LYS N    N 27.676 -21.494  -0.389 1.00 . A A . 103 LYS N    1 1 
        9 19549 1 1 103 LYS NZ   N 31.871 -24.218  -1.734 1.00 . A A . 103 LYS NZ   1 1 
        9 19550 1 1 103 LYS O    O 26.319 -21.739   2.918 1.00 . A A . 103 LYS O    1 1 
        9 19551 1 1 104 ALA C    C 23.788 -19.869   1.773 1.00 . A A . 104 ALA C    1 1 
        9 19552 1 1 104 ALA CA   C 25.188 -19.351   2.084 1.00 . A A . 104 ALA CA   1 1 
        9 19553 1 1 104 ALA CB   C 25.296 -17.874   1.736 1.00 . A A . 104 ALA CB   1 1 
        9 19554 1 1 104 ALA H    H 26.532 -19.780   0.507 1.00 . A A . 104 ALA H    1 1 
        9 19555 1 1 104 ALA HA   H 25.375 -19.461   3.142 1.00 . A A . 104 ALA HA   1 1 
        9 19556 1 1 104 ALA HB1  H 26.247 -17.686   1.259 1.00 . A A . 104 ALA HB1  1 1 
        9 19557 1 1 104 ALA HB2  H 24.496 -17.603   1.064 1.00 . A A . 104 ALA HB2  1 1 
        9 19558 1 1 104 ALA HB3  H 25.223 -17.286   2.639 1.00 . A A . 104 ALA HB3  1 1 
        9 19559 1 1 104 ALA N    N 26.201 -20.115   1.366 1.00 . A A . 104 ALA N    1 1 
        9 19560 1 1 104 ALA O    O 22.841 -19.608   2.516 1.00 . A A . 104 ALA O    1 1 
        9 19561 1 1 105 ILE C    C 21.670 -21.823   1.439 1.00 . A A . 105 ILE C    1 1 
        9 19562 1 1 105 ILE CA   C 22.378 -21.156   0.265 1.00 . A A . 105 ILE CA   1 1 
        9 19563 1 1 105 ILE CB   C 22.543 -22.183  -0.872 1.00 . A A . 105 ILE CB   1 1 
        9 19564 1 1 105 ILE CD1  C 22.232 -20.266  -2.518 1.00 . A A . 105 ILE CD1  1 1 
        9 19565 1 1 105 ILE CG1  C 23.036 -21.492  -2.145 1.00 . A A . 105 ILE CG1  1 1 
        9 19566 1 1 105 ILE CG2  C 21.228 -22.903  -1.128 1.00 . A A . 105 ILE CG2  1 1 
        9 19567 1 1 105 ILE H    H 24.455 -20.775   0.121 1.00 . A A . 105 ILE H    1 1 
        9 19568 1 1 105 ILE HA   H 21.765 -20.343  -0.098 1.00 . A A . 105 ILE HA   1 1 
        9 19569 1 1 105 ILE HB   H 23.272 -22.915  -0.562 1.00 . A A . 105 ILE HB   1 1 
        9 19570 1 1 105 ILE HD11 H 22.528 -19.926  -3.499 1.00 . A A . 105 ILE HD11 1 1 
        9 19571 1 1 105 ILE HD12 H 21.181 -20.512  -2.523 1.00 . A A . 105 ILE HD12 1 1 
        9 19572 1 1 105 ILE HD13 H 22.415 -19.483  -1.796 1.00 . A A . 105 ILE HD13 1 1 
        9 19573 1 1 105 ILE HG12 H 24.061 -21.186  -2.007 1.00 . A A . 105 ILE HG12 1 1 
        9 19574 1 1 105 ILE HG13 H 22.980 -22.190  -2.968 1.00 . A A . 105 ILE HG13 1 1 
        9 19575 1 1 105 ILE HG21 H 20.416 -22.336  -0.698 1.00 . A A . 105 ILE HG21 1 1 
        9 19576 1 1 105 ILE HG22 H 21.073 -23.000  -2.193 1.00 . A A . 105 ILE HG22 1 1 
        9 19577 1 1 105 ILE HG23 H 21.260 -23.884  -0.678 1.00 . A A . 105 ILE HG23 1 1 
        9 19578 1 1 105 ILE N    N 23.664 -20.602   0.672 1.00 . A A . 105 ILE N    1 1 
        9 19579 1 1 105 ILE O    O 20.506 -21.547   1.732 1.00 . A A . 105 ILE O    1 1 
        9 19580 1 1 106 PRO C    C 21.641 -22.536   4.492 1.00 . A A . 106 PRO C    1 1 
        9 19581 1 1 106 PRO CA   C 21.848 -23.445   3.285 1.00 . A A . 106 PRO CA   1 1 
        9 19582 1 1 106 PRO CB   C 22.925 -24.491   3.582 1.00 . A A . 106 PRO CB   1 1 
        9 19583 1 1 106 PRO CD   C 23.780 -23.100   1.836 1.00 . A A . 106 PRO CD   1 1 
        9 19584 1 1 106 PRO CG   C 24.183 -23.904   3.041 1.00 . A A . 106 PRO CG   1 1 
        9 19585 1 1 106 PRO HA   H 20.919 -23.940   3.045 1.00 . A A . 106 PRO HA   1 1 
        9 19586 1 1 106 PRO HB2  H 22.990 -24.651   4.649 1.00 . A A . 106 PRO HB2  1 1 
        9 19587 1 1 106 PRO HB3  H 22.678 -25.418   3.088 1.00 . A A . 106 PRO HB3  1 1 
        9 19588 1 1 106 PRO HD2  H 24.405 -22.224   1.741 1.00 . A A . 106 PRO HD2  1 1 
        9 19589 1 1 106 PRO HD3  H 23.834 -23.704   0.943 1.00 . A A . 106 PRO HD3  1 1 
        9 19590 1 1 106 PRO HG2  H 24.640 -23.267   3.782 1.00 . A A . 106 PRO HG2  1 1 
        9 19591 1 1 106 PRO HG3  H 24.862 -24.694   2.753 1.00 . A A . 106 PRO HG3  1 1 
        9 19592 1 1 106 PRO N    N 22.387 -22.721   2.130 1.00 . A A . 106 PRO N    1 1 
        9 19593 1 1 106 PRO O    O 20.752 -22.771   5.312 1.00 . A A . 106 PRO O    1 1 
        9 19594 1 1 107 CYS C    C 21.174 -19.627   5.527 1.00 . A A . 107 CYS C    1 1 
        9 19595 1 1 107 CYS CA   C 22.371 -20.556   5.704 1.00 . A A . 107 CYS CA   1 1 
        9 19596 1 1 107 CYS CB   C 23.657 -19.735   5.812 1.00 . A A . 107 CYS CB   1 1 
        9 19597 1 1 107 CYS H    H 23.153 -21.365   3.911 1.00 . A A . 107 CYS H    1 1 
        9 19598 1 1 107 CYS HA   H 22.239 -21.124   6.612 1.00 . A A . 107 CYS HA   1 1 
        9 19599 1 1 107 CYS HB2  H 23.662 -18.984   5.036 1.00 . A A . 107 CYS HB2  1 1 
        9 19600 1 1 107 CYS HB3  H 23.684 -19.248   6.775 1.00 . A A . 107 CYS HB3  1 1 
        9 19601 1 1 107 CYS HG   H 26.202 -19.890   5.786 1.00 . A A . 107 CYS HG   1 1 
        9 19602 1 1 107 CYS N    N 22.465 -21.500   4.595 1.00 . A A . 107 CYS N    1 1 
        9 19603 1 1 107 CYS O    O 20.698 -19.021   6.488 1.00 . A A . 107 CYS O    1 1 
        9 19604 1 1 107 CYS SG   S 25.171 -20.709   5.642 1.00 . A A . 107 CYS SG   1 1 
        9 19605 1 1 108 LEU C    C 18.239 -19.422   4.163 1.00 . A A . 108 LEU C    1 1 
        9 19606 1 1 108 LEU CA   C 19.551 -18.663   3.990 1.00 . A A . 108 LEU CA   1 1 
        9 19607 1 1 108 LEU CB   C 19.658 -18.124   2.563 1.00 . A A . 108 LEU CB   1 1 
        9 19608 1 1 108 LEU CD1  C 19.349 -15.654   2.854 1.00 . A A . 108 LEU CD1  1 1 
        9 19609 1 1 108 LEU CD2  C 21.603 -16.680   3.207 1.00 . A A . 108 LEU CD2  1 1 
        9 19610 1 1 108 LEU CG   C 20.308 -16.748   2.412 1.00 . A A . 108 LEU CG   1 1 
        9 19611 1 1 108 LEU H    H 21.113 -20.027   3.570 1.00 . A A . 108 LEU H    1 1 
        9 19612 1 1 108 LEU HA   H 19.566 -17.833   4.682 1.00 . A A . 108 LEU HA   1 1 
        9 19613 1 1 108 LEU HB2  H 20.238 -18.828   1.986 1.00 . A A . 108 LEU HB2  1 1 
        9 19614 1 1 108 LEU HB3  H 18.658 -18.065   2.157 1.00 . A A . 108 LEU HB3  1 1 
        9 19615 1 1 108 LEU HD11 H 19.257 -14.917   2.071 1.00 . A A . 108 LEU HD11 1 1 
        9 19616 1 1 108 LEU HD12 H 19.730 -15.182   3.748 1.00 . A A . 108 LEU HD12 1 1 
        9 19617 1 1 108 LEU HD13 H 18.381 -16.085   3.060 1.00 . A A . 108 LEU HD13 1 1 
        9 19618 1 1 108 LEU HD21 H 22.351 -16.153   2.633 1.00 . A A . 108 LEU HD21 1 1 
        9 19619 1 1 108 LEU HD22 H 21.950 -17.681   3.417 1.00 . A A . 108 LEU HD22 1 1 
        9 19620 1 1 108 LEU HD23 H 21.428 -16.157   4.136 1.00 . A A . 108 LEU HD23 1 1 
        9 19621 1 1 108 LEU HG   H 20.545 -16.582   1.370 1.00 . A A . 108 LEU HG   1 1 
        9 19622 1 1 108 LEU N    N 20.692 -19.519   4.294 1.00 . A A . 108 LEU N    1 1 
        9 19623 1 1 108 LEU O    O 17.266 -18.887   4.694 1.00 . A A . 108 LEU O    1 1 
        9 19624 1 1 109 ARG C    C 16.857 -22.030   5.240 1.00 . A A . 109 ARG C    1 1 
        9 19625 1 1 109 ARG CA   C 17.030 -21.506   3.817 1.00 . A A . 109 ARG CA   1 1 
        9 19626 1 1 109 ARG CB   C 17.113 -22.677   2.837 1.00 . A A . 109 ARG CB   1 1 
        9 19627 1 1 109 ARG CD   C 18.507 -24.543   1.894 1.00 . A A . 109 ARG CD   1 1 
        9 19628 1 1 109 ARG CG   C 18.340 -23.551   3.035 1.00 . A A . 109 ARG CG   1 1 
        9 19629 1 1 109 ARG CZ   C 17.403 -26.587   1.090 1.00 . A A . 109 ARG CZ   1 1 
        9 19630 1 1 109 ARG H    H 19.029 -21.043   3.298 1.00 . A A . 109 ARG H    1 1 
        9 19631 1 1 109 ARG HA   H 16.175 -20.896   3.565 1.00 . A A . 109 ARG HA   1 1 
        9 19632 1 1 109 ARG HB2  H 16.235 -23.295   2.957 1.00 . A A . 109 ARG HB2  1 1 
        9 19633 1 1 109 ARG HB3  H 17.134 -22.287   1.830 1.00 . A A . 109 ARG HB3  1 1 
        9 19634 1 1 109 ARG HD2  H 18.590 -23.995   0.967 1.00 . A A . 109 ARG HD2  1 1 
        9 19635 1 1 109 ARG HD3  H 19.411 -25.111   2.058 1.00 . A A . 109 ARG HD3  1 1 
        9 19636 1 1 109 ARG HE   H 16.562 -25.234   2.290 1.00 . A A . 109 ARG HE   1 1 
        9 19637 1 1 109 ARG HG2  H 19.216 -22.922   3.080 1.00 . A A . 109 ARG HG2  1 1 
        9 19638 1 1 109 ARG HG3  H 18.237 -24.096   3.961 1.00 . A A . 109 ARG HG3  1 1 
        9 19639 1 1 109 ARG HH11 H 19.300 -26.335   0.442 1.00 . A A . 109 ARG HH11 1 1 
        9 19640 1 1 109 ARG HH12 H 18.510 -27.772  -0.117 1.00 . A A . 109 ARG HH12 1 1 
        9 19641 1 1 109 ARG HH21 H 15.511 -27.123   1.561 1.00 . A A . 109 ARG HH21 1 1 
        9 19642 1 1 109 ARG HH22 H 16.355 -28.219   0.520 1.00 . A A . 109 ARG HH22 1 1 
        9 19643 1 1 109 ARG N    N 18.222 -20.672   3.712 1.00 . A A . 109 ARG N    1 1 
        9 19644 1 1 109 ARG NE   N 17.378 -25.465   1.800 1.00 . A A . 109 ARG NE   1 1 
        9 19645 1 1 109 ARG NH1  N 18.493 -26.925   0.416 1.00 . A A . 109 ARG NH1  1 1 
        9 19646 1 1 109 ARG NH2  N 16.335 -27.375   1.054 1.00 . A A . 109 ARG NH2  1 1 
        9 19647 1 1 109 ARG O    O 15.736 -22.224   5.710 1.00 . A A . 109 ARG O    1 1 
        9 19648 1 1 110 HIS C    C 17.121 -21.848   8.187 1.00 . A A . 110 HIS C    1 1 
        9 19649 1 1 110 HIS CA   C 17.949 -22.762   7.289 1.00 . A A . 110 HIS CA   1 1 
        9 19650 1 1 110 HIS CB   C 19.370 -22.885   7.838 1.00 . A A . 110 HIS CB   1 1 
        9 19651 1 1 110 HIS CD2  C 19.577 -24.370   9.955 1.00 . A A . 110 HIS CD2  1 1 
        9 19652 1 1 110 HIS CE1  C 19.388 -22.797  11.470 1.00 . A A . 110 HIS CE1  1 1 
        9 19653 1 1 110 HIS CG   C 19.422 -23.194   9.303 1.00 . A A . 110 HIS CG   1 1 
        9 19654 1 1 110 HIS H    H 18.840 -22.086   5.492 1.00 . A A . 110 HIS H    1 1 
        9 19655 1 1 110 HIS HA   H 17.492 -23.740   7.274 1.00 . A A . 110 HIS HA   1 1 
        9 19656 1 1 110 HIS HB2  H 19.884 -23.677   7.315 1.00 . A A . 110 HIS HB2  1 1 
        9 19657 1 1 110 HIS HB3  H 19.894 -21.954   7.676 1.00 . A A . 110 HIS HB3  1 1 
        9 19658 1 1 110 HIS HD1  H 19.182 -21.269  10.125 1.00 . A A . 110 HIS HD1  1 1 
        9 19659 1 1 110 HIS HD2  H 19.698 -25.344   9.501 1.00 . A A . 110 HIS HD2  1 1 
        9 19660 1 1 110 HIS HE1  H 19.331 -22.287  12.420 1.00 . A A . 110 HIS HE1  1 1 
        9 19661 1 1 110 HIS N    N 17.976 -22.260   5.920 1.00 . A A . 110 HIS N    1 1 
        9 19662 1 1 110 HIS ND1  N 19.305 -22.228  10.281 1.00 . A A . 110 HIS ND1  1 1 
        9 19663 1 1 110 HIS NE2  N 19.553 -24.096  11.300 1.00 . A A . 110 HIS NE2  1 1 
        9 19664 1 1 110 HIS O    O 16.627 -22.270   9.233 1.00 . A A . 110 HIS O    1 1 
        9 19665 1 1 111 ILE C    C 14.845 -19.367   7.899 1.00 . A A . 111 ILE C    1 1 
        9 19666 1 1 111 ILE CA   C 16.206 -19.621   8.539 1.00 . A A . 111 ILE CA   1 1 
        9 19667 1 1 111 ILE CB   C 16.959 -18.283   8.665 1.00 . A A . 111 ILE CB   1 1 
        9 19668 1 1 111 ILE CD1  C 17.701 -16.280   7.281 1.00 . A A . 111 ILE CD1  1 1 
        9 19669 1 1 111 ILE CG1  C 17.321 -17.744   7.280 1.00 . A A . 111 ILE CG1  1 1 
        9 19670 1 1 111 ILE CG2  C 18.208 -18.457   9.515 1.00 . A A . 111 ILE CG2  1 1 
        9 19671 1 1 111 ILE H    H 17.391 -20.317   6.930 1.00 . A A . 111 ILE H    1 1 
        9 19672 1 1 111 ILE HA   H 16.057 -20.022   9.531 1.00 . A A . 111 ILE HA   1 1 
        9 19673 1 1 111 ILE HB   H 16.311 -17.576   9.160 1.00 . A A . 111 ILE HB   1 1 
        9 19674 1 1 111 ILE HD11 H 18.766 -16.184   7.428 1.00 . A A . 111 ILE HD11 1 1 
        9 19675 1 1 111 ILE HD12 H 17.425 -15.835   6.337 1.00 . A A . 111 ILE HD12 1 1 
        9 19676 1 1 111 ILE HD13 H 17.181 -15.774   8.083 1.00 . A A . 111 ILE HD13 1 1 
        9 19677 1 1 111 ILE HG12 H 18.158 -18.303   6.891 1.00 . A A . 111 ILE HG12 1 1 
        9 19678 1 1 111 ILE HG13 H 16.474 -17.868   6.621 1.00 . A A . 111 ILE HG13 1 1 
        9 19679 1 1 111 ILE HG21 H 19.026 -18.785   8.891 1.00 . A A . 111 ILE HG21 1 1 
        9 19680 1 1 111 ILE HG22 H 18.464 -17.514   9.976 1.00 . A A . 111 ILE HG22 1 1 
        9 19681 1 1 111 ILE HG23 H 18.023 -19.194  10.282 1.00 . A A . 111 ILE HG23 1 1 
        9 19682 1 1 111 ILE N    N 16.974 -20.594   7.772 1.00 . A A . 111 ILE N    1 1 
        9 19683 1 1 111 ILE O    O 13.986 -18.708   8.485 1.00 . A A . 111 ILE O    1 1 
        9 19684 1 1 112 ARG C    C 13.278 -18.314   5.416 1.00 . A A . 112 ARG C    1 1 
        9 19685 1 1 112 ARG CA   C 13.399 -19.729   5.976 1.00 . A A . 112 ARG CA   1 1 
        9 19686 1 1 112 ARG CB   C 12.215 -20.026   6.898 1.00 . A A . 112 ARG CB   1 1 
        9 19687 1 1 112 ARG CD   C 11.329 -21.944   5.537 1.00 . A A . 112 ARG CD   1 1 
        9 19688 1 1 112 ARG CG   C 11.008 -20.601   6.174 1.00 . A A . 112 ARG CG   1 1 
        9 19689 1 1 112 ARG CZ   C  9.256 -23.228   5.854 1.00 . A A . 112 ARG CZ   1 1 
        9 19690 1 1 112 ARG H    H 15.378 -20.412   6.280 1.00 . A A . 112 ARG H    1 1 
        9 19691 1 1 112 ARG HA   H 13.390 -20.430   5.155 1.00 . A A . 112 ARG HA   1 1 
        9 19692 1 1 112 ARG HB2  H 12.528 -20.737   7.649 1.00 . A A . 112 ARG HB2  1 1 
        9 19693 1 1 112 ARG HB3  H 11.914 -19.111   7.384 1.00 . A A . 112 ARG HB3  1 1 
        9 19694 1 1 112 ARG HD2  H 11.116 -21.887   4.480 1.00 . A A . 112 ARG HD2  1 1 
        9 19695 1 1 112 ARG HD3  H 12.378 -22.155   5.682 1.00 . A A . 112 ARG HD3  1 1 
        9 19696 1 1 112 ARG HE   H 10.995 -23.635   6.741 1.00 . A A . 112 ARG HE   1 1 
        9 19697 1 1 112 ARG HG2  H 10.204 -20.734   6.882 1.00 . A A . 112 ARG HG2  1 1 
        9 19698 1 1 112 ARG HG3  H 10.701 -19.911   5.402 1.00 . A A . 112 ARG HG3  1 1 
        9 19699 1 1 112 ARG HH11 H  9.101 -21.663   4.586 1.00 . A A . 112 ARG HH11 1 1 
        9 19700 1 1 112 ARG HH12 H  7.648 -22.577   4.817 1.00 . A A . 112 ARG HH12 1 1 
        9 19701 1 1 112 ARG HH21 H  9.088 -24.845   7.055 1.00 . A A . 112 ARG HH21 1 1 
        9 19702 1 1 112 ARG HH22 H  7.641 -24.386   6.223 1.00 . A A . 112 ARG HH22 1 1 
        9 19703 1 1 112 ARG N    N 14.656 -19.897   6.695 1.00 . A A . 112 ARG N    1 1 
        9 19704 1 1 112 ARG NE   N 10.542 -23.028   6.120 1.00 . A A . 112 ARG NE   1 1 
        9 19705 1 1 112 ARG NH1  N  8.616 -22.423   5.017 1.00 . A A . 112 ARG NH1  1 1 
        9 19706 1 1 112 ARG NH2  N  8.608 -24.236   6.424 1.00 . A A . 112 ARG NH2  1 1 
        9 19707 1 1 112 ARG O    O 12.317 -17.601   5.706 1.00 . A A . 112 ARG O    1 1 
        9 19708 1 1 113 ARG C    C 14.159 -16.674   2.495 1.00 . A A . 113 ARG C    1 1 
        9 19709 1 1 113 ARG CA   C 14.264 -16.586   4.015 1.00 . A A . 113 ARG CA   1 1 
        9 19710 1 1 113 ARG CB   C 15.536 -15.831   4.406 1.00 . A A . 113 ARG CB   1 1 
        9 19711 1 1 113 ARG CD   C 15.720 -13.435   5.142 1.00 . A A . 113 ARG CD   1 1 
        9 19712 1 1 113 ARG CG   C 15.543 -14.378   3.962 1.00 . A A . 113 ARG CG   1 1 
        9 19713 1 1 113 ARG CZ   C 13.450 -13.394   6.084 1.00 . A A . 113 ARG CZ   1 1 
        9 19714 1 1 113 ARG H    H 14.999 -18.529   4.420 1.00 . A A . 113 ARG H    1 1 
        9 19715 1 1 113 ARG HA   H 13.407 -16.049   4.393 1.00 . A A . 113 ARG HA   1 1 
        9 19716 1 1 113 ARG HB2  H 15.640 -15.856   5.481 1.00 . A A . 113 ARG HB2  1 1 
        9 19717 1 1 113 ARG HB3  H 16.385 -16.326   3.959 1.00 . A A . 113 ARG HB3  1 1 
        9 19718 1 1 113 ARG HD2  H 16.712 -13.569   5.547 1.00 . A A . 113 ARG HD2  1 1 
        9 19719 1 1 113 ARG HD3  H 15.607 -12.419   4.794 1.00 . A A . 113 ARG HD3  1 1 
        9 19720 1 1 113 ARG HE   H 15.062 -14.096   7.026 1.00 . A A . 113 ARG HE   1 1 
        9 19721 1 1 113 ARG HG2  H 16.358 -14.227   3.269 1.00 . A A . 113 ARG HG2  1 1 
        9 19722 1 1 113 ARG HG3  H 14.606 -14.157   3.472 1.00 . A A . 113 ARG HG3  1 1 
        9 19723 1 1 113 ARG HH11 H 13.608 -12.645   4.215 1.00 . A A . 113 ARG HH11 1 1 
        9 19724 1 1 113 ARG HH12 H 12.013 -12.621   4.891 1.00 . A A . 113 ARG HH12 1 1 
        9 19725 1 1 113 ARG HH21 H 12.966 -14.071   7.927 1.00 . A A . 113 ARG HH21 1 1 
        9 19726 1 1 113 ARG HH22 H 11.649 -13.432   7.003 1.00 . A A . 113 ARG HH22 1 1 
        9 19727 1 1 113 ARG N    N 14.259 -17.915   4.614 1.00 . A A . 113 ARG N    1 1 
        9 19728 1 1 113 ARG NE   N 14.740 -13.687   6.195 1.00 . A A . 113 ARG NE   1 1 
        9 19729 1 1 113 ARG NH1  N 12.985 -12.840   4.972 1.00 . A A . 113 ARG NH1  1 1 
        9 19730 1 1 113 ARG NH2  N 12.620 -13.653   7.087 1.00 . A A . 113 ARG NH2  1 1 
        9 19731 1 1 113 ARG O    O 13.520 -15.836   1.858 1.00 . A A . 113 ARG O    1 1 
        9 19732 1 1 114 ILE C    C 14.826 -19.372   0.124 1.00 . A A . 114 ILE C    1 1 
        9 19733 1 1 114 ILE CA   C 14.766 -17.890   0.478 1.00 . A A . 114 ILE CA   1 1 
        9 19734 1 1 114 ILE CB   C 15.938 -17.162  -0.209 1.00 . A A . 114 ILE CB   1 1 
        9 19735 1 1 114 ILE CD1  C 17.719 -18.678  -1.213 1.00 . A A . 114 ILE CD1  1 1 
        9 19736 1 1 114 ILE CG1  C 17.243 -17.929   0.012 1.00 . A A . 114 ILE CG1  1 1 
        9 19737 1 1 114 ILE CG2  C 16.058 -15.739   0.316 1.00 . A A . 114 ILE CG2  1 1 
        9 19738 1 1 114 ILE H    H 15.282 -18.327   2.483 1.00 . A A . 114 ILE H    1 1 
        9 19739 1 1 114 ILE HA   H 13.842 -17.477   0.100 1.00 . A A . 114 ILE HA   1 1 
        9 19740 1 1 114 ILE HB   H 15.732 -17.114  -1.267 1.00 . A A . 114 ILE HB   1 1 
        9 19741 1 1 114 ILE HD11 H 17.426 -18.139  -2.101 1.00 . A A . 114 ILE HD11 1 1 
        9 19742 1 1 114 ILE HD12 H 18.794 -18.771  -1.184 1.00 . A A . 114 ILE HD12 1 1 
        9 19743 1 1 114 ILE HD13 H 17.273 -19.663  -1.228 1.00 . A A . 114 ILE HD13 1 1 
        9 19744 1 1 114 ILE HG12 H 18.017 -17.235   0.297 1.00 . A A . 114 ILE HG12 1 1 
        9 19745 1 1 114 ILE HG13 H 17.099 -18.648   0.807 1.00 . A A . 114 ILE HG13 1 1 
        9 19746 1 1 114 ILE HG21 H 16.198 -15.761   1.386 1.00 . A A . 114 ILE HG21 1 1 
        9 19747 1 1 114 ILE HG22 H 16.905 -15.256  -0.147 1.00 . A A . 114 ILE HG22 1 1 
        9 19748 1 1 114 ILE HG23 H 15.157 -15.192   0.081 1.00 . A A . 114 ILE HG23 1 1 
        9 19749 1 1 114 ILE N    N 14.790 -17.693   1.922 1.00 . A A . 114 ILE N    1 1 
        9 19750 1 1 114 ILE O    O 14.869 -20.230   1.006 1.00 . A A . 114 ILE O    1 1 
        9 19751 1 1 115 ARG C    C 15.724 -21.152  -2.913 1.00 . A A . 115 ARG C    1 1 
        9 19752 1 1 115 ARG CA   C 14.885 -21.044  -1.643 1.00 . A A . 115 ARG CA   1 1 
        9 19753 1 1 115 ARG CB   C 13.474 -21.573  -1.905 1.00 . A A . 115 ARG CB   1 1 
        9 19754 1 1 115 ARG CD   C 11.865 -23.200  -0.865 1.00 . A A . 115 ARG CD   1 1 
        9 19755 1 1 115 ARG CG   C 12.727 -21.967  -0.641 1.00 . A A . 115 ARG CG   1 1 
        9 19756 1 1 115 ARG CZ   C 12.945 -24.791   0.667 1.00 . A A . 115 ARG CZ   1 1 
        9 19757 1 1 115 ARG H    H 14.794 -18.938  -1.828 1.00 . A A . 115 ARG H    1 1 
        9 19758 1 1 115 ARG HA   H 15.345 -21.641  -0.870 1.00 . A A . 115 ARG HA   1 1 
        9 19759 1 1 115 ARG HB2  H 12.903 -20.807  -2.410 1.00 . A A . 115 ARG HB2  1 1 
        9 19760 1 1 115 ARG HB3  H 13.540 -22.441  -2.543 1.00 . A A . 115 ARG HB3  1 1 
        9 19761 1 1 115 ARG HD2  H 10.849 -22.884  -1.052 1.00 . A A . 115 ARG HD2  1 1 
        9 19762 1 1 115 ARG HD3  H 12.240 -23.733  -1.727 1.00 . A A . 115 ARG HD3  1 1 
        9 19763 1 1 115 ARG HE   H 11.052 -24.180   0.807 1.00 . A A . 115 ARG HE   1 1 
        9 19764 1 1 115 ARG HG2  H 13.443 -22.180   0.138 1.00 . A A . 115 ARG HG2  1 1 
        9 19765 1 1 115 ARG HG3  H 12.094 -21.147  -0.337 1.00 . A A . 115 ARG HG3  1 1 
        9 19766 1 1 115 ARG HH11 H 14.131 -24.099  -0.815 1.00 . A A . 115 ARG HH11 1 1 
        9 19767 1 1 115 ARG HH12 H 14.880 -25.221   0.272 1.00 . A A . 115 ARG HH12 1 1 
        9 19768 1 1 115 ARG HH21 H 12.027 -25.658   2.245 1.00 . A A . 115 ARG HH21 1 1 
        9 19769 1 1 115 ARG HH22 H 13.682 -26.108   2.012 1.00 . A A . 115 ARG HH22 1 1 
        9 19770 1 1 115 ARG N    N 14.830 -19.666  -1.172 1.00 . A A . 115 ARG N    1 1 
        9 19771 1 1 115 ARG NE   N 11.879 -24.095   0.289 1.00 . A A . 115 ARG NE   1 1 
        9 19772 1 1 115 ARG NH1  N 14.078 -24.696  -0.015 1.00 . A A . 115 ARG NH1  1 1 
        9 19773 1 1 115 ARG NH2  N 12.879 -25.584   1.728 1.00 . A A . 115 ARG NH2  1 1 
        9 19774 1 1 115 ARG O    O 16.194 -20.147  -3.444 1.00 . A A . 115 ARG O    1 1 
        9 19775 1 1 116 GLU C    C 16.110 -23.774  -5.405 1.00 . A A . 116 GLU C    1 1 
        9 19776 1 1 116 GLU CA   C 16.691 -22.617  -4.599 1.00 . A A . 116 GLU CA   1 1 
        9 19777 1 1 116 GLU CB   C 18.148 -22.914  -4.237 1.00 . A A . 116 GLU CB   1 1 
        9 19778 1 1 116 GLU CD   C 18.038 -23.638  -1.819 1.00 . A A . 116 GLU CD   1 1 
        9 19779 1 1 116 GLU CG   C 18.309 -24.058  -3.251 1.00 . A A . 116 GLU CG   1 1 
        9 19780 1 1 116 GLU H    H 15.508 -23.140  -2.923 1.00 . A A . 116 GLU H    1 1 
        9 19781 1 1 116 GLU HA   H 16.655 -21.721  -5.200 1.00 . A A . 116 GLU HA   1 1 
        9 19782 1 1 116 GLU HB2  H 18.687 -23.164  -5.139 1.00 . A A . 116 GLU HB2  1 1 
        9 19783 1 1 116 GLU HB3  H 18.586 -22.027  -3.802 1.00 . A A . 116 GLU HB3  1 1 
        9 19784 1 1 116 GLU HG2  H 17.619 -24.845  -3.516 1.00 . A A . 116 GLU HG2  1 1 
        9 19785 1 1 116 GLU HG3  H 19.321 -24.432  -3.315 1.00 . A A . 116 GLU HG3  1 1 
        9 19786 1 1 116 GLU N    N 15.908 -22.378  -3.392 1.00 . A A . 116 GLU N    1 1 
        9 19787 1 1 116 GLU O    O 15.787 -24.827  -4.855 1.00 . A A . 116 GLU O    1 1 
        9 19788 1 1 116 GLU OE1  O 18.272 -22.455  -1.495 1.00 . A A . 116 GLU OE1  1 1 
        9 19789 1 1 116 GLU OE2  O 17.592 -24.491  -1.024 1.00 . A A . 116 GLU OE2  1 1 
        9 19790 1 1 117 GLU C    C 16.506 -25.116  -8.549 1.00 . A A . 117 GLU C    1 1 
        9 19791 1 1 117 GLU CA   C 15.436 -24.597  -7.594 1.00 . A A . 117 GLU CA   1 1 
        9 19792 1 1 117 GLU CB   C 14.252 -24.042  -8.390 1.00 . A A . 117 GLU CB   1 1 
        9 19793 1 1 117 GLU CD   C 11.769 -24.273  -7.989 1.00 . A A . 117 GLU CD   1 1 
        9 19794 1 1 117 GLU CG   C 13.048 -24.968  -8.415 1.00 . A A . 117 GLU CG   1 1 
        9 19795 1 1 117 GLU H    H 16.255 -22.710  -7.092 1.00 . A A . 117 GLU H    1 1 
        9 19796 1 1 117 GLU HA   H 15.092 -25.414  -6.979 1.00 . A A . 117 GLU HA   1 1 
        9 19797 1 1 117 GLU HB2  H 13.949 -23.102  -7.953 1.00 . A A . 117 GLU HB2  1 1 
        9 19798 1 1 117 GLU HB3  H 14.569 -23.869  -9.408 1.00 . A A . 117 GLU HB3  1 1 
        9 19799 1 1 117 GLU HG2  H 12.918 -25.342  -9.420 1.00 . A A . 117 GLU HG2  1 1 
        9 19800 1 1 117 GLU HG3  H 13.232 -25.795  -7.745 1.00 . A A . 117 GLU HG3  1 1 
        9 19801 1 1 117 GLU N    N 15.980 -23.570  -6.712 1.00 . A A . 117 GLU N    1 1 
        9 19802 1 1 117 GLU O    O 16.879 -24.439  -9.508 1.00 . A A . 117 GLU O    1 1 
        9 19803 1 1 117 GLU OE1  O 11.412 -23.253  -8.614 1.00 . A A . 117 GLU OE1  1 1 
        9 19804 1 1 117 GLU OE2  O 11.127 -24.749  -7.030 1.00 . A A . 117 GLU OE2  1 1 
        9 19805 1 1 118 ARG C    C 17.442 -27.395 -10.445 1.00 . A A . 118 ARG C    1 1 
        9 19806 1 1 118 ARG CA   C 18.025 -26.932  -9.114 1.00 . A A . 118 ARG CA   1 1 
        9 19807 1 1 118 ARG CB   C 18.666 -28.115  -8.386 1.00 . A A . 118 ARG CB   1 1 
        9 19808 1 1 118 ARG CD   C 20.389 -28.394 -10.194 1.00 . A A . 118 ARG CD   1 1 
        9 19809 1 1 118 ARG CG   C 19.366 -29.094  -9.314 1.00 . A A . 118 ARG CG   1 1 
        9 19810 1 1 118 ARG CZ   C 22.451 -28.431  -8.856 1.00 . A A . 118 ARG CZ   1 1 
        9 19811 1 1 118 ARG H    H 16.659 -26.812  -7.502 1.00 . A A . 118 ARG H    1 1 
        9 19812 1 1 118 ARG HA   H 18.782 -26.186  -9.306 1.00 . A A . 118 ARG HA   1 1 
        9 19813 1 1 118 ARG HB2  H 19.394 -27.738  -7.682 1.00 . A A . 118 ARG HB2  1 1 
        9 19814 1 1 118 ARG HB3  H 17.898 -28.649  -7.847 1.00 . A A . 118 ARG HB3  1 1 
        9 19815 1 1 118 ARG HD2  H 20.834 -29.122 -10.856 1.00 . A A . 118 ARG HD2  1 1 
        9 19816 1 1 118 ARG HD3  H 19.885 -27.638 -10.777 1.00 . A A . 118 ARG HD3  1 1 
        9 19817 1 1 118 ARG HE   H 21.401 -26.790  -9.287 1.00 . A A . 118 ARG HE   1 1 
        9 19818 1 1 118 ARG HG2  H 19.870 -29.842  -8.720 1.00 . A A . 118 ARG HG2  1 1 
        9 19819 1 1 118 ARG HG3  H 18.628 -29.569  -9.943 1.00 . A A . 118 ARG HG3  1 1 
        9 19820 1 1 118 ARG HH11 H 21.844 -30.235  -9.532 1.00 . A A . 118 ARG HH11 1 1 
        9 19821 1 1 118 ARG HH12 H 23.297 -30.247  -8.587 1.00 . A A . 118 ARG HH12 1 1 
        9 19822 1 1 118 ARG HH21 H 23.313 -26.793  -8.042 1.00 . A A . 118 ARG HH21 1 1 
        9 19823 1 1 118 ARG HH22 H 24.131 -28.289  -7.739 1.00 . A A . 118 ARG HH22 1 1 
        9 19824 1 1 118 ARG N    N 16.997 -26.322  -8.280 1.00 . A A . 118 ARG N    1 1 
        9 19825 1 1 118 ARG NE   N 21.446 -27.761  -9.408 1.00 . A A . 118 ARG NE   1 1 
        9 19826 1 1 118 ARG NH1  N 22.537 -29.745  -9.003 1.00 . A A . 118 ARG NH1  1 1 
        9 19827 1 1 118 ARG NH2  N 23.374 -27.784  -8.155 1.00 . A A . 118 ARG NH2  1 1 
        9 19828 1 1 118 ARG O    O 16.774 -28.428 -10.516 1.00 . A A . 118 ARG O    1 1 
        9 19829 1 1 119 CYS C    C 18.349 -27.199 -13.797 1.00 . A A . 119 CYS C    1 1 
        9 19830 1 1 119 CYS CA   C 17.197 -26.957 -12.827 1.00 . A A . 119 CYS CA   1 1 
        9 19831 1 1 119 CYS CB   C 16.301 -25.834 -13.351 1.00 . A A . 119 CYS CB   1 1 
        9 19832 1 1 119 CYS H    H 18.236 -25.815 -11.378 1.00 . A A . 119 CYS H    1 1 
        9 19833 1 1 119 CYS HA   H 16.615 -27.862 -12.745 1.00 . A A . 119 CYS HA   1 1 
        9 19834 1 1 119 CYS HB2  H 16.917 -24.992 -13.630 1.00 . A A . 119 CYS HB2  1 1 
        9 19835 1 1 119 CYS HB3  H 15.768 -26.186 -14.221 1.00 . A A . 119 CYS HB3  1 1 
        9 19836 1 1 119 CYS HG   H 15.481 -25.612 -10.947 1.00 . A A . 119 CYS HG   1 1 
        9 19837 1 1 119 CYS N    N 17.698 -26.626 -11.497 1.00 . A A . 119 CYS N    1 1 
        9 19838 1 1 119 CYS O    O 18.734 -26.310 -14.555 1.00 . A A . 119 CYS O    1 1 
        9 19839 1 1 119 CYS SG   S 15.079 -25.246 -12.155 1.00 . A A . 119 CYS SG   1 1 
        9 19840 1 1 120 GLY C    C 21.277 -28.014 -14.282 1.00 . A A . 120 GLY C    1 1 
        9 19841 1 1 120 GLY CA   C 20.001 -28.748 -14.646 1.00 . A A . 120 GLY CA   1 1 
        9 19842 1 1 120 GLY H    H 18.549 -29.080 -13.141 1.00 . A A . 120 GLY H    1 1 
        9 19843 1 1 120 GLY HA2  H 20.180 -29.811 -14.589 1.00 . A A . 120 GLY HA2  1 1 
        9 19844 1 1 120 GLY HA3  H 19.729 -28.492 -15.660 1.00 . A A . 120 GLY HA3  1 1 
        9 19845 1 1 120 GLY N    N 18.897 -28.410 -13.766 1.00 . A A . 120 GLY N    1 1 
        9 19846 1 1 120 GLY O    O 21.611 -27.851 -13.109 1.00 . A A . 120 GLY O    1 1 
        9 19847 1 1 121 PRO C    C 23.057 -25.444 -14.525 1.00 . A A . 121 PRO C    1 1 
        9 19848 1 1 121 PRO CA   C 23.273 -26.834 -15.114 1.00 . A A . 121 PRO CA   1 1 
        9 19849 1 1 121 PRO CB   C 23.844 -26.731 -16.530 1.00 . A A . 121 PRO CB   1 1 
        9 19850 1 1 121 PRO CD   C 21.677 -27.719 -16.730 1.00 . A A . 121 PRO CD   1 1 
        9 19851 1 1 121 PRO CG   C 22.655 -26.813 -17.424 1.00 . A A . 121 PRO CG   1 1 
        9 19852 1 1 121 PRO HA   H 23.958 -27.386 -14.487 1.00 . A A . 121 PRO HA   1 1 
        9 19853 1 1 121 PRO HB2  H 24.362 -25.790 -16.645 1.00 . A A . 121 PRO HB2  1 1 
        9 19854 1 1 121 PRO HB3  H 24.527 -27.548 -16.707 1.00 . A A . 121 PRO HB3  1 1 
        9 19855 1 1 121 PRO HD2  H 20.663 -27.400 -16.924 1.00 . A A . 121 PRO HD2  1 1 
        9 19856 1 1 121 PRO HD3  H 21.819 -28.742 -17.048 1.00 . A A . 121 PRO HD3  1 1 
        9 19857 1 1 121 PRO HG2  H 22.228 -25.831 -17.557 1.00 . A A . 121 PRO HG2  1 1 
        9 19858 1 1 121 PRO HG3  H 22.942 -27.231 -18.378 1.00 . A A . 121 PRO HG3  1 1 
        9 19859 1 1 121 PRO N    N 22.015 -27.560 -15.306 1.00 . A A . 121 PRO N    1 1 
        9 19860 1 1 121 PRO O    O 24.010 -24.693 -14.312 1.00 . A A . 121 PRO O    1 1 
        9 19861 1 1 122 LEU C    C 20.841 -23.961 -12.310 1.00 . A A . 122 LEU C    1 1 
        9 19862 1 1 122 LEU CA   C 21.457 -23.807 -13.697 1.00 . A A . 122 LEU CA   1 1 
        9 19863 1 1 122 LEU CB   C 20.486 -23.067 -14.619 1.00 . A A . 122 LEU CB   1 1 
        9 19864 1 1 122 LEU CD1  C 19.753 -22.496 -16.947 1.00 . A A . 122 LEU CD1  1 1 
        9 19865 1 1 122 LEU CD2  C 22.066 -21.918 -16.191 1.00 . A A . 122 LEU CD2  1 1 
        9 19866 1 1 122 LEU CG   C 20.926 -22.919 -16.076 1.00 . A A . 122 LEU CG   1 1 
        9 19867 1 1 122 LEU H    H 21.082 -25.747 -14.453 1.00 . A A . 122 LEU H    1 1 
        9 19868 1 1 122 LEU HA   H 22.368 -23.233 -13.611 1.00 . A A . 122 LEU HA   1 1 
        9 19869 1 1 122 LEU HB2  H 19.549 -23.601 -14.610 1.00 . A A . 122 LEU HB2  1 1 
        9 19870 1 1 122 LEU HB3  H 20.338 -22.075 -14.215 1.00 . A A . 122 LEU HB3  1 1 
        9 19871 1 1 122 LEU HD11 H 19.020 -21.986 -16.341 1.00 . A A . 122 LEU HD11 1 1 
        9 19872 1 1 122 LEU HD12 H 19.305 -23.370 -17.397 1.00 . A A . 122 LEU HD12 1 1 
        9 19873 1 1 122 LEU HD13 H 20.103 -21.832 -17.724 1.00 . A A . 122 LEU HD13 1 1 
        9 19874 1 1 122 LEU HD21 H 22.445 -21.918 -17.202 1.00 . A A . 122 LEU HD21 1 1 
        9 19875 1 1 122 LEU HD22 H 22.858 -22.195 -15.510 1.00 . A A . 122 LEU HD22 1 1 
        9 19876 1 1 122 LEU HD23 H 21.705 -20.931 -15.942 1.00 . A A . 122 LEU HD23 1 1 
        9 19877 1 1 122 LEU HG   H 21.281 -23.874 -16.437 1.00 . A A . 122 LEU HG   1 1 
        9 19878 1 1 122 LEU N    N 21.799 -25.107 -14.263 1.00 . A A . 122 LEU N    1 1 
        9 19879 1 1 122 LEU O    O 20.565 -25.074 -11.861 1.00 . A A . 122 LEU O    1 1 
        9 19880 1 1 123 THR C    C 19.293 -21.547 -10.018 1.00 . A A . 123 THR C    1 1 
        9 19881 1 1 123 THR CA   C 20.041 -22.845 -10.300 1.00 . A A . 123 THR CA   1 1 
        9 19882 1 1 123 THR CB   C 21.117 -23.050  -9.218 1.00 . A A . 123 THR CB   1 1 
        9 19883 1 1 123 THR CG2  C 20.489 -23.515  -7.912 1.00 . A A . 123 THR CG2  1 1 
        9 19884 1 1 123 THR H    H 20.867 -21.980 -12.047 1.00 . A A . 123 THR H    1 1 
        9 19885 1 1 123 THR HA   H 19.345 -23.670 -10.247 1.00 . A A . 123 THR HA   1 1 
        9 19886 1 1 123 THR HB   H 21.617 -22.108  -9.045 1.00 . A A . 123 THR HB   1 1 
        9 19887 1 1 123 THR HG1  H 22.940 -23.595  -9.738 1.00 . A A . 123 THR HG1  1 1 
        9 19888 1 1 123 THR HG21 H 21.206 -24.103  -7.357 1.00 . A A . 123 THR HG21 1 1 
        9 19889 1 1 123 THR HG22 H 19.618 -24.116  -8.125 1.00 . A A . 123 THR HG22 1 1 
        9 19890 1 1 123 THR HG23 H 20.200 -22.655  -7.327 1.00 . A A . 123 THR HG23 1 1 
        9 19891 1 1 123 THR N    N 20.626 -22.836 -11.635 1.00 . A A . 123 THR N    1 1 
        9 19892 1 1 123 THR O    O 19.871 -20.461 -10.078 1.00 . A A . 123 THR O    1 1 
        9 19893 1 1 123 THR OG1  O 22.079 -24.015  -9.659 1.00 . A A . 123 THR OG1  1 1 
        9 19894 1 1 124 PHE C    C 16.979 -20.338  -7.915 1.00 . A A . 124 PHE C    1 1 
        9 19895 1 1 124 PHE CA   C 17.179 -20.501  -9.419 1.00 . A A . 124 PHE CA   1 1 
        9 19896 1 1 124 PHE CB   C 15.822 -20.625 -10.115 1.00 . A A . 124 PHE CB   1 1 
        9 19897 1 1 124 PHE CD1  C 16.180 -21.908 -12.241 1.00 . A A . 124 PHE CD1  1 1 
        9 19898 1 1 124 PHE CD2  C 15.754 -19.567 -12.389 1.00 . A A . 124 PHE CD2  1 1 
        9 19899 1 1 124 PHE CE1  C 16.272 -21.981 -13.618 1.00 . A A . 124 PHE CE1  1 1 
        9 19900 1 1 124 PHE CE2  C 15.844 -19.633 -13.766 1.00 . A A . 124 PHE CE2  1 1 
        9 19901 1 1 124 PHE CG   C 15.921 -20.702 -11.611 1.00 . A A . 124 PHE CG   1 1 
        9 19902 1 1 124 PHE CZ   C 16.103 -20.842 -14.382 1.00 . A A . 124 PHE CZ   1 1 
        9 19903 1 1 124 PHE H    H 17.603 -22.559  -9.679 1.00 . A A . 124 PHE H    1 1 
        9 19904 1 1 124 PHE HA   H 17.690 -19.630  -9.798 1.00 . A A . 124 PHE HA   1 1 
        9 19905 1 1 124 PHE HB2  H 15.329 -21.522  -9.769 1.00 . A A . 124 PHE HB2  1 1 
        9 19906 1 1 124 PHE HB3  H 15.217 -19.767  -9.864 1.00 . A A . 124 PHE HB3  1 1 
        9 19907 1 1 124 PHE HD1  H 16.312 -22.800 -11.646 1.00 . A A . 124 PHE HD1  1 1 
        9 19908 1 1 124 PHE HD2  H 15.551 -18.620 -11.908 1.00 . A A . 124 PHE HD2  1 1 
        9 19909 1 1 124 PHE HE1  H 16.474 -22.927 -14.097 1.00 . A A . 124 PHE HE1  1 1 
        9 19910 1 1 124 PHE HE2  H 15.711 -18.741 -14.360 1.00 . A A . 124 PHE HE2  1 1 
        9 19911 1 1 124 PHE HZ   H 16.175 -20.896 -15.458 1.00 . A A . 124 PHE HZ   1 1 
        9 19912 1 1 124 PHE N    N 18.006 -21.666  -9.710 1.00 . A A . 124 PHE N    1 1 
        9 19913 1 1 124 PHE O    O 17.439 -21.162  -7.124 1.00 . A A . 124 PHE O    1 1 
        9 19914 1 1 125 TYR C    C 14.749 -18.189  -5.948 1.00 . A A . 125 TYR C    1 1 
        9 19915 1 1 125 TYR CA   C 16.031 -18.997  -6.119 1.00 . A A . 125 TYR CA   1 1 
        9 19916 1 1 125 TYR CB   C 17.209 -18.244  -5.499 1.00 . A A . 125 TYR CB   1 1 
        9 19917 1 1 125 TYR CD1  C 19.254 -18.549  -6.949 1.00 . A A . 125 TYR CD1  1 1 
        9 19918 1 1 125 TYR CD2  C 19.120 -19.788  -4.917 1.00 . A A . 125 TYR CD2  1 1 
        9 19919 1 1 125 TYR CE1  C 20.481 -19.121  -7.223 1.00 . A A . 125 TYR CE1  1 1 
        9 19920 1 1 125 TYR CE2  C 20.348 -20.364  -5.182 1.00 . A A . 125 TYR CE2  1 1 
        9 19921 1 1 125 TYR CG   C 18.552 -18.872  -5.794 1.00 . A A . 125 TYR CG   1 1 
        9 19922 1 1 125 TYR CZ   C 21.024 -20.028  -6.336 1.00 . A A . 125 TYR CZ   1 1 
        9 19923 1 1 125 TYR H    H 15.949 -18.650  -8.205 1.00 . A A . 125 TYR H    1 1 
        9 19924 1 1 125 TYR HA   H 15.916 -19.945  -5.613 1.00 . A A . 125 TYR HA   1 1 
        9 19925 1 1 125 TYR HB2  H 17.224 -17.235  -5.882 1.00 . A A . 125 TYR HB2  1 1 
        9 19926 1 1 125 TYR HB3  H 17.084 -18.215  -4.427 1.00 . A A . 125 TYR HB3  1 1 
        9 19927 1 1 125 TYR HD1  H 18.826 -17.838  -7.641 1.00 . A A . 125 TYR HD1  1 1 
        9 19928 1 1 125 TYR HD2  H 18.588 -20.050  -4.014 1.00 . A A . 125 TYR HD2  1 1 
        9 19929 1 1 125 TYR HE1  H 21.011 -18.857  -8.126 1.00 . A A . 125 TYR HE1  1 1 
        9 19930 1 1 125 TYR HE2  H 20.773 -21.075  -4.488 1.00 . A A . 125 TYR HE2  1 1 
        9 19931 1 1 125 TYR HH   H 22.137 -21.305  -7.246 1.00 . A A . 125 TYR HH   1 1 
        9 19932 1 1 125 TYR N    N 16.290 -19.271  -7.528 1.00 . A A . 125 TYR N    1 1 
        9 19933 1 1 125 TYR O    O 14.601 -17.109  -6.521 1.00 . A A . 125 TYR O    1 1 
        9 19934 1 1 125 TYR OH   O 22.247 -20.599  -6.605 1.00 . A A . 125 TYR OH   1 1 
        9 19935 1 1 126 TYR C    C 12.363 -17.772  -3.420 1.00 . A A . 126 TYR C    1 1 
        9 19936 1 1 126 TYR CA   C 12.553 -18.049  -4.908 1.00 . A A . 126 TYR CA   1 1 
        9 19937 1 1 126 TYR CB   C 11.395 -18.900  -5.432 1.00 . A A . 126 TYR CB   1 1 
        9 19938 1 1 126 TYR CD1  C 12.386 -21.187  -5.836 1.00 . A A . 126 TYR CD1  1 1 
        9 19939 1 1 126 TYR CD2  C 10.797 -20.944  -4.076 1.00 . A A . 126 TYR CD2  1 1 
        9 19940 1 1 126 TYR CE1  C 12.511 -22.531  -5.544 1.00 . A A . 126 TYR CE1  1 1 
        9 19941 1 1 126 TYR CE2  C 10.917 -22.288  -3.776 1.00 . A A . 126 TYR CE2  1 1 
        9 19942 1 1 126 TYR CG   C 11.529 -20.371  -5.108 1.00 . A A . 126 TYR CG   1 1 
        9 19943 1 1 126 TYR CZ   C 11.775 -23.077  -4.513 1.00 . A A . 126 TYR CZ   1 1 
        9 19944 1 1 126 TYR H    H 14.000 -19.583  -4.726 1.00 . A A . 126 TYR H    1 1 
        9 19945 1 1 126 TYR HA   H 12.565 -17.109  -5.440 1.00 . A A . 126 TYR HA   1 1 
        9 19946 1 1 126 TYR HB2  H 10.473 -18.547  -4.995 1.00 . A A . 126 TYR HB2  1 1 
        9 19947 1 1 126 TYR HB3  H 11.340 -18.800  -6.506 1.00 . A A . 126 TYR HB3  1 1 
        9 19948 1 1 126 TYR HD1  H 12.961 -20.756  -6.643 1.00 . A A . 126 TYR HD1  1 1 
        9 19949 1 1 126 TYR HD2  H 10.126 -20.324  -3.500 1.00 . A A . 126 TYR HD2  1 1 
        9 19950 1 1 126 TYR HE1  H 13.183 -23.150  -6.121 1.00 . A A . 126 TYR HE1  1 1 
        9 19951 1 1 126 TYR HE2  H 10.341 -22.715  -2.969 1.00 . A A . 126 TYR HE2  1 1 
        9 19952 1 1 126 TYR HH   H 12.768 -24.585  -3.854 1.00 . A A . 126 TYR HH   1 1 
        9 19953 1 1 126 TYR N    N 13.824 -18.719  -5.155 1.00 . A A . 126 TYR N    1 1 
        9 19954 1 1 126 TYR O    O 12.993 -18.390  -2.562 1.00 . A A . 126 TYR O    1 1 
        9 19955 1 1 126 TYR OH   O 11.897 -24.416  -4.219 1.00 . A A . 126 TYR OH   1 1 
        9 19956 1 1 127 PRO C    C 10.423 -17.527  -0.968 1.00 . A A . 127 PRO C    1 1 
        9 19957 1 1 127 PRO CA   C 11.178 -16.437  -1.722 1.00 . A A . 127 PRO CA   1 1 
        9 19958 1 1 127 PRO CB   C 10.303 -15.191  -1.877 1.00 . A A . 127 PRO CB   1 1 
        9 19959 1 1 127 PRO CD   C 10.687 -16.041  -4.078 1.00 . A A . 127 PRO CD   1 1 
        9 19960 1 1 127 PRO CG   C  9.674 -15.334  -3.220 1.00 . A A . 127 PRO CG   1 1 
        9 19961 1 1 127 PRO HA   H 12.077 -16.182  -1.180 1.00 . A A . 127 PRO HA   1 1 
        9 19962 1 1 127 PRO HB2  H  9.559 -15.170  -1.092 1.00 . A A . 127 PRO HB2  1 1 
        9 19963 1 1 127 PRO HB3  H 10.918 -14.305  -1.822 1.00 . A A . 127 PRO HB3  1 1 
        9 19964 1 1 127 PRO HD2  H 10.194 -16.692  -4.785 1.00 . A A . 127 PRO HD2  1 1 
        9 19965 1 1 127 PRO HD3  H 11.311 -15.325  -4.593 1.00 . A A . 127 PRO HD3  1 1 
        9 19966 1 1 127 PRO HG2  H  8.772 -15.921  -3.143 1.00 . A A . 127 PRO HG2  1 1 
        9 19967 1 1 127 PRO HG3  H  9.454 -14.358  -3.628 1.00 . A A . 127 PRO HG3  1 1 
        9 19968 1 1 127 PRO N    N 11.473 -16.819  -3.106 1.00 . A A . 127 PRO N    1 1 
        9 19969 1 1 127 PRO O    O  9.218 -17.696  -1.145 1.00 . A A . 127 PRO O    1 1 
        9 19970 1 1 128 GLY C    C  9.653 -20.229  -0.213 1.00 . A A . 128 GLY C    1 1 
        9 19971 1 1 128 GLY CA   C 10.523 -19.329   0.641 1.00 . A A . 128 GLY CA   1 1 
        9 19972 1 1 128 GLY H    H 12.100 -18.084  -0.027 1.00 . A A . 128 GLY H    1 1 
        9 19973 1 1 128 GLY HA2  H 11.298 -19.924   1.100 1.00 . A A . 128 GLY HA2  1 1 
        9 19974 1 1 128 GLY HA3  H  9.913 -18.889   1.417 1.00 . A A . 128 GLY HA3  1 1 
        9 19975 1 1 128 GLY N    N 11.142 -18.264  -0.127 1.00 . A A . 128 GLY N    1 1 
        9 19976 1 1 128 GLY O    O 10.067 -20.667  -1.286 1.00 . A A . 128 GLY O    1 1 
        9 19977 1 1 129 SER C    C  6.076 -20.911  -0.249 1.00 . A A . 129 SER C    1 1 
        9 19978 1 1 129 SER CA   C  7.516 -21.368  -0.460 1.00 . A A . 129 SER CA   1 1 
        9 19979 1 1 129 SER CB   C  7.673 -22.821  -0.007 1.00 . A A . 129 SER CB   1 1 
        9 19980 1 1 129 SER H    H  8.172 -20.129   1.127 1.00 . A A . 129 SER H    1 1 
        9 19981 1 1 129 SER HA   H  7.753 -21.300  -1.511 1.00 . A A . 129 SER HA   1 1 
        9 19982 1 1 129 SER HB2  H  6.969 -23.440  -0.542 1.00 . A A . 129 SER HB2  1 1 
        9 19983 1 1 129 SER HB3  H  8.679 -23.154  -0.218 1.00 . A A . 129 SER HB3  1 1 
        9 19984 1 1 129 SER HG   H  6.610 -23.429   1.522 1.00 . A A . 129 SER HG   1 1 
        9 19985 1 1 129 SER N    N  8.445 -20.509   0.265 1.00 . A A . 129 SER N    1 1 
        9 19986 1 1 129 SER O    O  5.633 -20.719   0.883 1.00 . A A . 129 SER O    1 1 
        9 19987 1 1 129 SER OG   O  7.431 -22.951   1.383 1.00 . A A . 129 SER OG   1 1 
        9 19988 1 1 130 SER C    C  3.044 -21.298  -1.988 1.00 . A A . 130 SER C    1 1 
        9 19989 1 1 130 SER CA   C  3.960 -20.300  -1.287 1.00 . A A . 130 SER CA   1 1 
        9 19990 1 1 130 SER CB   C  3.810 -18.918  -1.925 1.00 . A A . 130 SER CB   1 1 
        9 19991 1 1 130 SER H    H  5.759 -20.908  -2.223 1.00 . A A . 130 SER H    1 1 
        9 19992 1 1 130 SER HA   H  3.678 -20.239  -0.246 1.00 . A A . 130 SER HA   1 1 
        9 19993 1 1 130 SER HB2  H  2.809 -18.552  -1.755 1.00 . A A . 130 SER HB2  1 1 
        9 19994 1 1 130 SER HB3  H  4.522 -18.239  -1.478 1.00 . A A . 130 SER HB3  1 1 
        9 19995 1 1 130 SER HG   H  4.971 -18.787  -3.498 1.00 . A A . 130 SER HG   1 1 
        9 19996 1 1 130 SER N    N  5.349 -20.738  -1.349 1.00 . A A . 130 SER N    1 1 
        9 19997 1 1 130 SER O    O  3.056 -21.413  -3.212 1.00 . A A . 130 SER O    1 1 
        9 19998 1 1 130 SER OG   O  4.046 -18.972  -3.321 1.00 . A A . 130 SER OG   1 1 
       10 19999 1 1   1 MET C    C  2.932   1.204  -6.376 1.00 . A A .   1 MET C    1 1 
       10 20000 1 1   1 MET CA   C  1.634   0.729  -7.022 1.00 . A A .   1 MET CA   1 1 
       10 20001 1 1   1 MET CB   C  1.832  -0.659  -7.633 1.00 . A A .   1 MET CB   1 1 
       10 20002 1 1   1 MET CE   C -2.077  -1.474  -8.582 1.00 . A A .   1 MET CE   1 1 
       10 20003 1 1   1 MET CG   C  0.553  -1.478  -7.710 1.00 . A A .   1 MET CG   1 1 
       10 20004 1 1   1 MET H1   H  1.360   1.472  -8.985 1.00 . A A .   1 MET H1   1 1 
       10 20005 1 1   1 MET HA   H  0.868   0.673  -6.264 1.00 . A A .   1 MET HA   1 1 
       10 20006 1 1   1 MET HB2  H  2.223  -0.548  -8.633 1.00 . A A .   1 MET HB2  1 1 
       10 20007 1 1   1 MET HB3  H  2.547  -1.205  -7.034 1.00 . A A .   1 MET HB3  1 1 
       10 20008 1 1   1 MET HE1  H -2.300  -2.512  -8.778 1.00 . A A .   1 MET HE1  1 1 
       10 20009 1 1   1 MET HE2  H -2.130  -1.288  -7.519 1.00 . A A .   1 MET HE2  1 1 
       10 20010 1 1   1 MET HE3  H -2.795  -0.849  -9.093 1.00 . A A .   1 MET HE3  1 1 
       10 20011 1 1   1 MET HG2  H  0.813  -2.526  -7.732 1.00 . A A .   1 MET HG2  1 1 
       10 20012 1 1   1 MET HG3  H -0.040  -1.275  -6.830 1.00 . A A .   1 MET HG3  1 1 
       10 20013 1 1   1 MET N    N  1.186   1.671  -8.041 1.00 . A A .   1 MET N    1 1 
       10 20014 1 1   1 MET O    O  3.557   2.154  -6.844 1.00 . A A .   1 MET O    1 1 
       10 20015 1 1   1 MET SD   S -0.429  -1.095  -9.172 1.00 . A A .   1 MET SD   1 1 
       10 20016 1 1   2 ASN C    C  5.660  -0.122  -4.873 1.00 . A A .   2 ASN C    1 1 
       10 20017 1 1   2 ASN CA   C  4.554   0.889  -4.589 1.00 . A A .   2 ASN CA   1 1 
       10 20018 1 1   2 ASN CB   C  4.291   0.965  -3.084 1.00 . A A .   2 ASN CB   1 1 
       10 20019 1 1   2 ASN CG   C  3.481   2.189  -2.699 1.00 . A A .   2 ASN CG   1 1 
       10 20020 1 1   2 ASN H    H  2.790  -0.214  -4.974 1.00 . A A .   2 ASN H    1 1 
       10 20021 1 1   2 ASN HA   H  4.871   1.860  -4.939 1.00 . A A .   2 ASN HA   1 1 
       10 20022 1 1   2 ASN HB2  H  3.746   0.085  -2.775 1.00 . A A .   2 ASN HB2  1 1 
       10 20023 1 1   2 ASN HB3  H  5.234   1.001  -2.560 1.00 . A A .   2 ASN HB3  1 1 
       10 20024 1 1   2 ASN HD21 H  4.806   2.653  -1.291 1.00 . A A .   2 ASN HD21 1 1 
       10 20025 1 1   2 ASN HD22 H  3.461   3.728  -1.442 1.00 . A A .   2 ASN HD22 1 1 
       10 20026 1 1   2 ASN N    N  3.331   0.535  -5.299 1.00 . A A .   2 ASN N    1 1 
       10 20027 1 1   2 ASN ND2  N  3.965   2.932  -1.711 1.00 . A A .   2 ASN ND2  1 1 
       10 20028 1 1   2 ASN O    O  5.416  -1.175  -5.462 1.00 . A A .   2 ASN O    1 1 
       10 20029 1 1   2 ASN OD1  O  2.433   2.462  -3.285 1.00 . A A .   2 ASN OD1  1 1 
       10 20030 1 1   3 ASP C    C  8.651  -1.068  -3.324 1.00 . A A .   3 ASP C    1 1 
       10 20031 1 1   3 ASP CA   C  8.021  -0.675  -4.656 1.00 . A A .   3 ASP CA   1 1 
       10 20032 1 1   3 ASP CB   C  9.061   0.006  -5.546 1.00 . A A .   3 ASP CB   1 1 
       10 20033 1 1   3 ASP CG   C  8.428   0.849  -6.636 1.00 . A A .   3 ASP CG   1 1 
       10 20034 1 1   3 ASP H    H  7.007   1.059  -3.986 1.00 . A A .   3 ASP H    1 1 
       10 20035 1 1   3 ASP HA   H  7.667  -1.568  -5.150 1.00 . A A .   3 ASP HA   1 1 
       10 20036 1 1   3 ASP HB2  H  9.682   0.647  -4.937 1.00 . A A .   3 ASP HB2  1 1 
       10 20037 1 1   3 ASP HB3  H  9.677  -0.749  -6.011 1.00 . A A .   3 ASP HB3  1 1 
       10 20038 1 1   3 ASP N    N  6.876   0.205  -4.449 1.00 . A A .   3 ASP N    1 1 
       10 20039 1 1   3 ASP O    O  9.434  -0.310  -2.749 1.00 . A A .   3 ASP O    1 1 
       10 20040 1 1   3 ASP OD1  O  7.407   0.411  -7.206 1.00 . A A .   3 ASP OD1  1 1 
       10 20041 1 1   3 ASP OD2  O  8.954   1.945  -6.920 1.00 . A A .   3 ASP OD2  1 1 
       10 20042 1 1   4 ILE C    C  9.688  -3.996  -1.785 1.00 . A A .   4 ILE C    1 1 
       10 20043 1 1   4 ILE CA   C  8.838  -2.748  -1.574 1.00 . A A .   4 ILE CA   1 1 
       10 20044 1 1   4 ILE CB   C  7.710  -3.072  -0.576 1.00 . A A .   4 ILE CB   1 1 
       10 20045 1 1   4 ILE CD1  C  6.757  -4.867  -2.109 1.00 . A A .   4 ILE CD1  1 1 
       10 20046 1 1   4 ILE CG1  C  6.483  -3.608  -1.316 1.00 . A A .   4 ILE CG1  1 1 
       10 20047 1 1   4 ILE CG2  C  7.349  -1.836   0.234 1.00 . A A .   4 ILE CG2  1 1 
       10 20048 1 1   4 ILE H    H  7.678  -2.814  -3.343 1.00 . A A .   4 ILE H    1 1 
       10 20049 1 1   4 ILE HA   H  9.456  -1.972  -1.148 1.00 . A A .   4 ILE HA   1 1 
       10 20050 1 1   4 ILE HB   H  8.069  -3.828   0.105 1.00 . A A .   4 ILE HB   1 1 
       10 20051 1 1   4 ILE HD11 H  6.956  -4.609  -3.138 1.00 . A A .   4 ILE HD11 1 1 
       10 20052 1 1   4 ILE HD12 H  7.613  -5.376  -1.692 1.00 . A A .   4 ILE HD12 1 1 
       10 20053 1 1   4 ILE HD13 H  5.895  -5.517  -2.062 1.00 . A A .   4 ILE HD13 1 1 
       10 20054 1 1   4 ILE HG12 H  5.707  -3.830  -0.601 1.00 . A A .   4 ILE HG12 1 1 
       10 20055 1 1   4 ILE HG13 H  6.128  -2.853  -2.003 1.00 . A A .   4 ILE HG13 1 1 
       10 20056 1 1   4 ILE HG21 H  6.306  -1.600   0.084 1.00 . A A .   4 ILE HG21 1 1 
       10 20057 1 1   4 ILE HG22 H  7.527  -2.028   1.281 1.00 . A A .   4 ILE HG22 1 1 
       10 20058 1 1   4 ILE HG23 H  7.956  -1.004  -0.089 1.00 . A A .   4 ILE HG23 1 1 
       10 20059 1 1   4 ILE N    N  8.305  -2.256  -2.839 1.00 . A A .   4 ILE N    1 1 
       10 20060 1 1   4 ILE O    O  9.591  -4.659  -2.818 1.00 . A A .   4 ILE O    1 1 
       10 20061 1 1   5 ARG C    C 10.617  -6.754  -0.536 1.00 . A A .   5 ARG C    1 1 
       10 20062 1 1   5 ARG CA   C 11.388  -5.481  -0.876 1.00 . A A .   5 ARG CA   1 1 
       10 20063 1 1   5 ARG CB   C 12.577  -5.324   0.074 1.00 . A A .   5 ARG CB   1 1 
       10 20064 1 1   5 ARG CD   C 13.525  -5.679   2.374 1.00 . A A .   5 ARG CD   1 1 
       10 20065 1 1   5 ARG CG   C 12.327  -5.890   1.462 1.00 . A A .   5 ARG CG   1 1 
       10 20066 1 1   5 ARG CZ   C 13.438  -3.307   3.016 1.00 . A A .   5 ARG CZ   1 1 
       10 20067 1 1   5 ARG H    H 10.553  -3.745   0.000 1.00 . A A .   5 ARG H    1 1 
       10 20068 1 1   5 ARG HA   H 11.755  -5.556  -1.888 1.00 . A A .   5 ARG HA   1 1 
       10 20069 1 1   5 ARG HB2  H 13.431  -5.832  -0.349 1.00 . A A .   5 ARG HB2  1 1 
       10 20070 1 1   5 ARG HB3  H 12.806  -4.274   0.174 1.00 . A A .   5 ARG HB3  1 1 
       10 20071 1 1   5 ARG HD2  H 13.238  -5.923   3.386 1.00 . A A .   5 ARG HD2  1 1 
       10 20072 1 1   5 ARG HD3  H 14.322  -6.335   2.058 1.00 . A A .   5 ARG HD3  1 1 
       10 20073 1 1   5 ARG HE   H 14.786  -4.105   1.780 1.00 . A A .   5 ARG HE   1 1 
       10 20074 1 1   5 ARG HG2  H 11.469  -5.396   1.893 1.00 . A A .   5 ARG HG2  1 1 
       10 20075 1 1   5 ARG HG3  H 12.131  -6.949   1.379 1.00 . A A .   5 ARG HG3  1 1 
       10 20076 1 1   5 ARG HH11 H 12.006  -4.465   3.845 1.00 . A A .   5 ARG HH11 1 1 
       10 20077 1 1   5 ARG HH12 H 11.956  -2.791   4.289 1.00 . A A .   5 ARG HH12 1 1 
       10 20078 1 1   5 ARG HH21 H 14.731  -1.899   2.357 1.00 . A A .   5 ARG HH21 1 1 
       10 20079 1 1   5 ARG HH22 H 13.506  -1.332   3.442 1.00 . A A .   5 ARG HH22 1 1 
       10 20080 1 1   5 ARG N    N 10.521  -4.312  -0.799 1.00 . A A .   5 ARG N    1 1 
       10 20081 1 1   5 ARG NE   N 14.004  -4.300   2.338 1.00 . A A .   5 ARG NE   1 1 
       10 20082 1 1   5 ARG NH1  N 12.379  -3.540   3.779 1.00 . A A .   5 ARG NH1  1 1 
       10 20083 1 1   5 ARG NH2  N 13.932  -2.078   2.931 1.00 . A A .   5 ARG NH2  1 1 
       10 20084 1 1   5 ARG O    O  9.453  -6.698  -0.140 1.00 . A A .   5 ARG O    1 1 
       10 20085 1 1   6 ILE C    C 11.417  -9.933   0.680 1.00 . A A .   6 ILE C    1 1 
       10 20086 1 1   6 ILE CA   C 10.651  -9.183  -0.405 1.00 . A A .   6 ILE CA   1 1 
       10 20087 1 1   6 ILE CB   C 10.570 -10.066  -1.664 1.00 . A A .   6 ILE CB   1 1 
       10 20088 1 1   6 ILE CD1  C 11.859  -8.798  -3.456 1.00 . A A .   6 ILE CD1  1 1 
       10 20089 1 1   6 ILE CG1  C 11.861  -9.952  -2.477 1.00 . A A .   6 ILE CG1  1 1 
       10 20090 1 1   6 ILE CG2  C  9.368  -9.673  -2.510 1.00 . A A .   6 ILE CG2  1 1 
       10 20091 1 1   6 ILE H    H 12.201  -7.876  -1.014 1.00 . A A .   6 ILE H    1 1 
       10 20092 1 1   6 ILE HA   H  9.646  -8.994  -0.056 1.00 . A A .   6 ILE HA   1 1 
       10 20093 1 1   6 ILE HB   H 10.439 -11.090  -1.350 1.00 . A A .   6 ILE HB   1 1 
       10 20094 1 1   6 ILE HD11 H 12.871  -8.452  -3.606 1.00 . A A .   6 ILE HD11 1 1 
       10 20095 1 1   6 ILE HD12 H 11.446  -9.125  -4.398 1.00 . A A .   6 ILE HD12 1 1 
       10 20096 1 1   6 ILE HD13 H 11.259  -7.992  -3.059 1.00 . A A .   6 ILE HD13 1 1 
       10 20097 1 1   6 ILE HG12 H 12.692  -9.815  -1.804 1.00 . A A .   6 ILE HG12 1 1 
       10 20098 1 1   6 ILE HG13 H 12.005 -10.864  -3.039 1.00 . A A .   6 ILE HG13 1 1 
       10 20099 1 1   6 ILE HG21 H  9.533  -9.977  -3.533 1.00 . A A .   6 ILE HG21 1 1 
       10 20100 1 1   6 ILE HG22 H  8.484 -10.161  -2.128 1.00 . A A .   6 ILE HG22 1 1 
       10 20101 1 1   6 ILE HG23 H  9.234  -8.602  -2.470 1.00 . A A .   6 ILE HG23 1 1 
       10 20102 1 1   6 ILE N    N 11.275  -7.897  -0.695 1.00 . A A .   6 ILE N    1 1 
       10 20103 1 1   6 ILE O    O 10.882 -10.838   1.319 1.00 . A A .   6 ILE O    1 1 
       10 20104 1 1   7 VAL C    C 14.588  -9.224   2.394 1.00 . A A .   7 VAL C    1 1 
       10 20105 1 1   7 VAL CA   C 13.512 -10.182   1.894 1.00 . A A .   7 VAL CA   1 1 
       10 20106 1 1   7 VAL CB   C 14.187 -11.453   1.345 1.00 . A A .   7 VAL CB   1 1 
       10 20107 1 1   7 VAL CG1  C 13.161 -12.559   1.148 1.00 . A A .   7 VAL CG1  1 1 
       10 20108 1 1   7 VAL CG2  C 14.914 -11.151   0.044 1.00 . A A .   7 VAL CG2  1 1 
       10 20109 1 1   7 VAL H    H 13.043  -8.820   0.342 1.00 . A A .   7 VAL H    1 1 
       10 20110 1 1   7 VAL HA   H 12.881 -10.464   2.724 1.00 . A A .   7 VAL HA   1 1 
       10 20111 1 1   7 VAL HB   H 14.913 -11.791   2.069 1.00 . A A .   7 VAL HB   1 1 
       10 20112 1 1   7 VAL HG11 H 13.663 -13.515   1.126 1.00 . A A .   7 VAL HG11 1 1 
       10 20113 1 1   7 VAL HG12 H 12.452 -12.542   1.963 1.00 . A A .   7 VAL HG12 1 1 
       10 20114 1 1   7 VAL HG13 H 12.641 -12.405   0.214 1.00 . A A .   7 VAL HG13 1 1 
       10 20115 1 1   7 VAL HG21 H 14.568 -11.825  -0.726 1.00 . A A .   7 VAL HG21 1 1 
       10 20116 1 1   7 VAL HG22 H 14.713 -10.132  -0.253 1.00 . A A .   7 VAL HG22 1 1 
       10 20117 1 1   7 VAL HG23 H 15.976 -11.281   0.186 1.00 . A A .   7 VAL HG23 1 1 
       10 20118 1 1   7 VAL N    N 12.673  -9.548   0.884 1.00 . A A .   7 VAL N    1 1 
       10 20119 1 1   7 VAL O    O 15.595  -8.980   1.728 1.00 . A A .   7 VAL O    1 1 
       10 20120 1 1   8 PRO C    C 16.607  -8.407   4.649 1.00 . A A .   8 PRO C    1 1 
       10 20121 1 1   8 PRO CA   C 15.313  -7.728   4.212 1.00 . A A .   8 PRO CA   1 1 
       10 20122 1 1   8 PRO CB   C 14.546  -7.205   5.429 1.00 . A A .   8 PRO CB   1 1 
       10 20123 1 1   8 PRO CD   C 13.194  -8.913   4.443 1.00 . A A .   8 PRO CD   1 1 
       10 20124 1 1   8 PRO CG   C 13.574  -8.286   5.756 1.00 . A A .   8 PRO CG   1 1 
       10 20125 1 1   8 PRO HA   H 15.545  -6.906   3.550 1.00 . A A .   8 PRO HA   1 1 
       10 20126 1 1   8 PRO HB2  H 15.234  -7.032   6.244 1.00 . A A .   8 PRO HB2  1 1 
       10 20127 1 1   8 PRO HB3  H 14.042  -6.285   5.174 1.00 . A A .   8 PRO HB3  1 1 
       10 20128 1 1   8 PRO HD2  H 13.022  -9.972   4.567 1.00 . A A .   8 PRO HD2  1 1 
       10 20129 1 1   8 PRO HD3  H 12.318  -8.431   4.034 1.00 . A A .   8 PRO HD3  1 1 
       10 20130 1 1   8 PRO HG2  H 14.039  -9.016   6.400 1.00 . A A .   8 PRO HG2  1 1 
       10 20131 1 1   8 PRO HG3  H 12.703  -7.862   6.234 1.00 . A A .   8 PRO HG3  1 1 
       10 20132 1 1   8 PRO N    N 14.373  -8.667   3.595 1.00 . A A .   8 PRO N    1 1 
       10 20133 1 1   8 PRO O    O 16.606  -9.576   5.033 1.00 . A A .   8 PRO O    1 1 
       10 20134 1 1   9 GLN C    C 18.942  -8.841   6.360 1.00 . A A .   9 GLN C    1 1 
       10 20135 1 1   9 GLN CA   C 19.009  -8.197   4.980 1.00 . A A .   9 GLN CA   1 1 
       10 20136 1 1   9 GLN CB   C 20.060  -7.086   4.974 1.00 . A A .   9 GLN CB   1 1 
       10 20137 1 1   9 GLN CD   C 20.614  -4.707   5.622 1.00 . A A .   9 GLN CD   1 1 
       10 20138 1 1   9 GLN CG   C 19.683  -5.886   5.828 1.00 . A A .   9 GLN CG   1 1 
       10 20139 1 1   9 GLN H    H 17.645  -6.739   4.276 1.00 . A A .   9 GLN H    1 1 
       10 20140 1 1   9 GLN HA   H 19.289  -8.949   4.258 1.00 . A A .   9 GLN HA   1 1 
       10 20141 1 1   9 GLN HB2  H 20.992  -7.486   5.344 1.00 . A A .   9 GLN HB2  1 1 
       10 20142 1 1   9 GLN HB3  H 20.202  -6.746   3.958 1.00 . A A .   9 GLN HB3  1 1 
       10 20143 1 1   9 GLN HE21 H 19.933  -3.849   7.281 1.00 . A A .   9 GLN HE21 1 1 
       10 20144 1 1   9 GLN HE22 H 21.153  -2.972   6.428 1.00 . A A .   9 GLN HE22 1 1 
       10 20145 1 1   9 GLN HG2  H 18.679  -5.580   5.573 1.00 . A A .   9 GLN HG2  1 1 
       10 20146 1 1   9 GLN HG3  H 19.717  -6.176   6.867 1.00 . A A .   9 GLN HG3  1 1 
       10 20147 1 1   9 GLN N    N 17.708  -7.665   4.590 1.00 . A A .   9 GLN N    1 1 
       10 20148 1 1   9 GLN NE2  N 20.561  -3.745   6.536 1.00 . A A .   9 GLN NE2  1 1 
       10 20149 1 1   9 GLN O    O 17.965  -8.667   7.090 1.00 . A A .   9 GLN O    1 1 
       10 20150 1 1   9 GLN OE1  O 21.373  -4.662   4.654 1.00 . A A .   9 GLN OE1  1 1 
       10 20151 1 1  10 ILE C    C 21.195  -9.723   8.848 1.00 . A A .  10 ILE C    1 1 
       10 20152 1 1  10 ILE CA   C 20.043 -10.256   8.005 1.00 . A A .  10 ILE CA   1 1 
       10 20153 1 1  10 ILE CB   C 20.203 -11.780   7.843 1.00 . A A .  10 ILE CB   1 1 
       10 20154 1 1  10 ILE CD1  C 21.735 -13.574   6.888 1.00 . A A .  10 ILE CD1  1 1 
       10 20155 1 1  10 ILE CG1  C 21.563 -12.109   7.225 1.00 . A A .  10 ILE CG1  1 1 
       10 20156 1 1  10 ILE CG2  C 19.077 -12.342   6.988 1.00 . A A .  10 ILE CG2  1 1 
       10 20157 1 1  10 ILE H    H 20.732  -9.688   6.086 1.00 . A A .  10 ILE H    1 1 
       10 20158 1 1  10 ILE HA   H 19.113 -10.065   8.521 1.00 . A A .  10 ILE HA   1 1 
       10 20159 1 1  10 ILE HB   H 20.140 -12.232   8.821 1.00 . A A .  10 ILE HB   1 1 
       10 20160 1 1  10 ILE HD11 H 21.629 -13.713   5.822 1.00 . A A .  10 ILE HD11 1 1 
       10 20161 1 1  10 ILE HD12 H 22.715 -13.903   7.199 1.00 . A A .  10 ILE HD12 1 1 
       10 20162 1 1  10 ILE HD13 H 20.981 -14.152   7.402 1.00 . A A .  10 ILE HD13 1 1 
       10 20163 1 1  10 ILE HG12 H 21.685 -11.543   6.315 1.00 . A A .  10 ILE HG12 1 1 
       10 20164 1 1  10 ILE HG13 H 22.342 -11.835   7.922 1.00 . A A .  10 ILE HG13 1 1 
       10 20165 1 1  10 ILE HG21 H 18.331 -11.578   6.826 1.00 . A A .  10 ILE HG21 1 1 
       10 20166 1 1  10 ILE HG22 H 19.474 -12.665   6.037 1.00 . A A .  10 ILE HG22 1 1 
       10 20167 1 1  10 ILE HG23 H 18.626 -13.183   7.494 1.00 . A A .  10 ILE HG23 1 1 
       10 20168 1 1  10 ILE N    N 19.984  -9.587   6.711 1.00 . A A .  10 ILE N    1 1 
       10 20169 1 1  10 ILE O    O 22.319  -9.578   8.366 1.00 . A A .  10 ILE O    1 1 
       10 20170 1 1  11 THR C    C 22.370  -9.985  12.014 1.00 . A A .  11 THR C    1 1 
       10 20171 1 1  11 THR CA   C 21.922  -8.914  11.026 1.00 . A A .  11 THR CA   1 1 
       10 20172 1 1  11 THR CB   C 21.401  -7.695  11.810 1.00 . A A .  11 THR CB   1 1 
       10 20173 1 1  11 THR CG2  C 22.368  -6.525  11.695 1.00 . A A .  11 THR CG2  1 1 
       10 20174 1 1  11 THR H    H 19.996  -9.568  10.440 1.00 . A A .  11 THR H    1 1 
       10 20175 1 1  11 THR HA   H 22.773  -8.602  10.438 1.00 . A A .  11 THR HA   1 1 
       10 20176 1 1  11 THR HB   H 21.311  -7.967  12.852 1.00 . A A .  11 THR HB   1 1 
       10 20177 1 1  11 THR HG1  H 19.649  -6.809  11.990 1.00 . A A .  11 THR HG1  1 1 
       10 20178 1 1  11 THR HG21 H 23.099  -6.583  12.487 1.00 . A A .  11 THR HG21 1 1 
       10 20179 1 1  11 THR HG22 H 21.821  -5.597  11.776 1.00 . A A .  11 THR HG22 1 1 
       10 20180 1 1  11 THR HG23 H 22.869  -6.565  10.739 1.00 . A A .  11 THR HG23 1 1 
       10 20181 1 1  11 THR N    N 20.910  -9.432  10.114 1.00 . A A .  11 THR N    1 1 
       10 20182 1 1  11 THR O    O 21.987 -11.149  11.899 1.00 . A A .  11 THR O    1 1 
       10 20183 1 1  11 THR OG1  O 20.115  -7.307  11.315 1.00 . A A .  11 THR OG1  1 1 
       10 20184 1 1  12 ASP C    C 22.528 -11.185  14.732 1.00 . A A .  12 ASP C    1 1 
       10 20185 1 1  12 ASP CA   C 23.681 -10.509  13.996 1.00 . A A .  12 ASP CA   1 1 
       10 20186 1 1  12 ASP CB   C 24.578  -9.774  14.994 1.00 . A A .  12 ASP CB   1 1 
       10 20187 1 1  12 ASP CG   C 25.962 -10.385  15.087 1.00 . A A .  12 ASP CG   1 1 
       10 20188 1 1  12 ASP H    H 23.452  -8.642  13.025 1.00 . A A .  12 ASP H    1 1 
       10 20189 1 1  12 ASP HA   H 24.264 -11.267  13.494 1.00 . A A .  12 ASP HA   1 1 
       10 20190 1 1  12 ASP HB2  H 24.680  -8.744  14.685 1.00 . A A .  12 ASP HB2  1 1 
       10 20191 1 1  12 ASP HB3  H 24.121  -9.809  15.972 1.00 . A A .  12 ASP HB3  1 1 
       10 20192 1 1  12 ASP N    N 23.182  -9.584  12.986 1.00 . A A .  12 ASP N    1 1 
       10 20193 1 1  12 ASP O    O 22.696 -12.252  15.322 1.00 . A A .  12 ASP O    1 1 
       10 20194 1 1  12 ASP OD1  O 26.071 -11.542  15.546 1.00 . A A .  12 ASP OD1  1 1 
       10 20195 1 1  12 ASP OD2  O 26.937  -9.706  14.702 1.00 . A A .  12 ASP OD2  1 1 
       10 20196 1 1  13 GLU C    C 19.703 -12.372  14.670 1.00 . A A .  13 GLU C    1 1 
       10 20197 1 1  13 GLU CA   C 20.178 -11.095  15.357 1.00 . A A .  13 GLU CA   1 1 
       10 20198 1 1  13 GLU CB   C 19.052 -10.059  15.367 1.00 . A A .  13 GLU CB   1 1 
       10 20199 1 1  13 GLU CD   C 18.345  -7.697  15.918 1.00 . A A .  13 GLU CD   1 1 
       10 20200 1 1  13 GLU CG   C 19.492  -8.686  15.849 1.00 . A A .  13 GLU CG   1 1 
       10 20201 1 1  13 GLU H    H 21.287  -9.707  14.206 1.00 . A A .  13 GLU H    1 1 
       10 20202 1 1  13 GLU HA   H 20.449 -11.328  16.376 1.00 . A A .  13 GLU HA   1 1 
       10 20203 1 1  13 GLU HB2  H 18.662  -9.958  14.365 1.00 . A A .  13 GLU HB2  1 1 
       10 20204 1 1  13 GLU HB3  H 18.263 -10.409  16.017 1.00 . A A .  13 GLU HB3  1 1 
       10 20205 1 1  13 GLU HG2  H 19.922  -8.785  16.834 1.00 . A A .  13 GLU HG2  1 1 
       10 20206 1 1  13 GLU HG3  H 20.238  -8.303  15.169 1.00 . A A .  13 GLU HG3  1 1 
       10 20207 1 1  13 GLU N    N 21.358 -10.555  14.693 1.00 . A A .  13 GLU N    1 1 
       10 20208 1 1  13 GLU O    O 19.126 -13.253  15.306 1.00 . A A .  13 GLU O    1 1 
       10 20209 1 1  13 GLU OE1  O 17.231  -8.047  15.475 1.00 . A A .  13 GLU OE1  1 1 
       10 20210 1 1  13 GLU OE2  O 18.562  -6.572  16.417 1.00 . A A .  13 GLU OE2  1 1 
       10 20211 1 1  14 GLU C    C 20.746 -14.519  12.282 1.00 . A A .  14 GLU C    1 1 
       10 20212 1 1  14 GLU CA   C 19.545 -13.630  12.593 1.00 . A A .  14 GLU CA   1 1 
       10 20213 1 1  14 GLU CB   C 18.866 -13.197  11.291 1.00 . A A .  14 GLU CB   1 1 
       10 20214 1 1  14 GLU CD   C 16.604 -12.923  12.382 1.00 . A A .  14 GLU CD   1 1 
       10 20215 1 1  14 GLU CG   C 17.666 -12.290  11.503 1.00 . A A .  14 GLU CG   1 1 
       10 20216 1 1  14 GLU H    H 20.412 -11.726  12.915 1.00 . A A .  14 GLU H    1 1 
       10 20217 1 1  14 GLU HA   H 18.840 -14.193  13.186 1.00 . A A .  14 GLU HA   1 1 
       10 20218 1 1  14 GLU HB2  H 19.586 -12.672  10.682 1.00 . A A .  14 GLU HB2  1 1 
       10 20219 1 1  14 GLU HB3  H 18.535 -14.079  10.762 1.00 . A A .  14 GLU HB3  1 1 
       10 20220 1 1  14 GLU HG2  H 18.000 -11.376  11.971 1.00 . A A .  14 GLU HG2  1 1 
       10 20221 1 1  14 GLU HG3  H 17.229 -12.063  10.542 1.00 . A A .  14 GLU HG3  1 1 
       10 20222 1 1  14 GLU N    N 19.949 -12.462  13.367 1.00 . A A .  14 GLU N    1 1 
       10 20223 1 1  14 GLU O    O 20.695 -15.736  12.461 1.00 . A A .  14 GLU O    1 1 
       10 20224 1 1  14 GLU OE1  O 15.731 -13.632  11.840 1.00 . A A .  14 GLU OE1  1 1 
       10 20225 1 1  14 GLU OE2  O 16.647 -12.708  13.611 1.00 . A A .  14 GLU OE2  1 1 
       10 20226 1 1  15 PHE C    C 23.493 -15.504  12.646 1.00 . A A .  15 PHE C    1 1 
       10 20227 1 1  15 PHE CA   C 23.040 -14.635  11.476 1.00 . A A .  15 PHE CA   1 1 
       10 20228 1 1  15 PHE CB   C 24.156 -13.665  11.085 1.00 . A A .  15 PHE CB   1 1 
       10 20229 1 1  15 PHE CD1  C 26.277 -14.420  12.192 1.00 . A A .  15 PHE CD1  1 1 
       10 20230 1 1  15 PHE CD2  C 26.032 -14.780   9.847 1.00 . A A .  15 PHE CD2  1 1 
       10 20231 1 1  15 PHE CE1  C 27.529 -15.005  12.155 1.00 . A A .  15 PHE CE1  1 1 
       10 20232 1 1  15 PHE CE2  C 27.283 -15.367   9.804 1.00 . A A .  15 PHE CE2  1 1 
       10 20233 1 1  15 PHE CG   C 25.516 -14.301  11.040 1.00 . A A .  15 PHE CG   1 1 
       10 20234 1 1  15 PHE CZ   C 28.033 -15.478  10.959 1.00 . A A .  15 PHE CZ   1 1 
       10 20235 1 1  15 PHE H    H 21.805 -12.929  11.693 1.00 . A A .  15 PHE H    1 1 
       10 20236 1 1  15 PHE HA   H 22.817 -15.273  10.635 1.00 . A A .  15 PHE HA   1 1 
       10 20237 1 1  15 PHE HB2  H 23.946 -13.263  10.105 1.00 . A A .  15 PHE HB2  1 1 
       10 20238 1 1  15 PHE HB3  H 24.189 -12.858  11.801 1.00 . A A .  15 PHE HB3  1 1 
       10 20239 1 1  15 PHE HD1  H 25.884 -14.049  13.128 1.00 . A A .  15 PHE HD1  1 1 
       10 20240 1 1  15 PHE HD2  H 25.448 -14.692   8.943 1.00 . A A .  15 PHE HD2  1 1 
       10 20241 1 1  15 PHE HE1  H 28.112 -15.090  13.059 1.00 . A A .  15 PHE HE1  1 1 
       10 20242 1 1  15 PHE HE2  H 27.675 -15.735   8.868 1.00 . A A .  15 PHE HE2  1 1 
       10 20243 1 1  15 PHE HZ   H 29.010 -15.936  10.928 1.00 . A A .  15 PHE HZ   1 1 
       10 20244 1 1  15 PHE N    N 21.826 -13.901  11.814 1.00 . A A .  15 PHE N    1 1 
       10 20245 1 1  15 PHE O    O 24.049 -16.585  12.453 1.00 . A A .  15 PHE O    1 1 
       10 20246 1 1  16 LYS C    C 22.975 -17.129  15.097 1.00 . A A .  16 LYS C    1 1 
       10 20247 1 1  16 LYS CA   C 23.634 -15.754  15.063 1.00 . A A .  16 LYS CA   1 1 
       10 20248 1 1  16 LYS CB   C 23.246 -14.959  16.313 1.00 . A A .  16 LYS CB   1 1 
       10 20249 1 1  16 LYS CD   C 21.104 -15.767  17.346 1.00 . A A .  16 LYS CD   1 1 
       10 20250 1 1  16 LYS CE   C 21.091 -15.316  18.799 1.00 . A A .  16 LYS CE   1 1 
       10 20251 1 1  16 LYS CG   C 21.751 -14.728  16.446 1.00 . A A .  16 LYS CG   1 1 
       10 20252 1 1  16 LYS H    H 22.806 -14.154  13.951 1.00 . A A .  16 LYS H    1 1 
       10 20253 1 1  16 LYS HA   H 24.706 -15.882  15.047 1.00 . A A .  16 LYS HA   1 1 
       10 20254 1 1  16 LYS HB2  H 23.586 -15.496  17.186 1.00 . A A .  16 LYS HB2  1 1 
       10 20255 1 1  16 LYS HB3  H 23.736 -13.997  16.279 1.00 . A A .  16 LYS HB3  1 1 
       10 20256 1 1  16 LYS HD2  H 20.087 -15.929  17.022 1.00 . A A .  16 LYS HD2  1 1 
       10 20257 1 1  16 LYS HD3  H 21.659 -16.692  17.270 1.00 . A A .  16 LYS HD3  1 1 
       10 20258 1 1  16 LYS HE2  H 21.903 -15.800  19.320 1.00 . A A .  16 LYS HE2  1 1 
       10 20259 1 1  16 LYS HE3  H 21.230 -14.245  18.830 1.00 . A A .  16 LYS HE3  1 1 
       10 20260 1 1  16 LYS HG2  H 21.583 -13.748  16.868 1.00 . A A .  16 LYS HG2  1 1 
       10 20261 1 1  16 LYS HG3  H 21.299 -14.782  15.466 1.00 . A A .  16 LYS HG3  1 1 
       10 20262 1 1  16 LYS HZ1  H 19.524 -16.628  19.230 1.00 . A A .  16 LYS HZ1  1 1 
       10 20263 1 1  16 LYS HZ2  H 19.060 -15.003  19.172 1.00 . A A .  16 LYS HZ2  1 1 
       10 20264 1 1  16 LYS HZ3  H 19.919 -15.590  20.506 1.00 . A A .  16 LYS HZ3  1 1 
       10 20265 1 1  16 LYS N    N 23.252 -15.023  13.861 1.00 . A A .  16 LYS N    1 1 
       10 20266 1 1  16 LYS NZ   N 19.809 -15.658  19.474 1.00 . A A .  16 LYS NZ   1 1 
       10 20267 1 1  16 LYS O    O 23.444 -18.038  15.783 1.00 . A A .  16 LYS O    1 1 
       10 20268 1 1  17 THR C    C 21.884 -19.548  13.411 1.00 . A A .  17 THR C    1 1 
       10 20269 1 1  17 THR CA   C 21.161 -18.539  14.295 1.00 . A A .  17 THR CA   1 1 
       10 20270 1 1  17 THR CB   C 19.728 -18.343  13.765 1.00 . A A .  17 THR CB   1 1 
       10 20271 1 1  17 THR CG2  C 19.713 -18.315  12.244 1.00 . A A .  17 THR CG2  1 1 
       10 20272 1 1  17 THR H    H 21.559 -16.514  13.827 1.00 . A A .  17 THR H    1 1 
       10 20273 1 1  17 THR HA   H 21.100 -18.933  15.300 1.00 . A A .  17 THR HA   1 1 
       10 20274 1 1  17 THR HB   H 19.350 -17.400  14.132 1.00 . A A .  17 THR HB   1 1 
       10 20275 1 1  17 THR HG1  H 18.443 -19.121  15.043 1.00 . A A .  17 THR HG1  1 1 
       10 20276 1 1  17 THR HG21 H 18.950 -17.630  11.905 1.00 . A A .  17 THR HG21 1 1 
       10 20277 1 1  17 THR HG22 H 19.502 -19.305  11.868 1.00 . A A .  17 THR HG22 1 1 
       10 20278 1 1  17 THR HG23 H 20.676 -17.989  11.881 1.00 . A A .  17 THR HG23 1 1 
       10 20279 1 1  17 THR N    N 21.884 -17.275  14.351 1.00 . A A .  17 THR N    1 1 
       10 20280 1 1  17 THR O    O 21.493 -20.713  13.335 1.00 . A A .  17 THR O    1 1 
       10 20281 1 1  17 THR OG1  O 18.883 -19.399  14.236 1.00 . A A .  17 THR OG1  1 1 
       10 20282 1 1  18 ILE C    C 25.170 -20.048  12.329 1.00 . A A .  18 ILE C    1 1 
       10 20283 1 1  18 ILE CA   C 23.719 -19.959  11.868 1.00 . A A .  18 ILE CA   1 1 
       10 20284 1 1  18 ILE CB   C 23.686 -19.460  10.411 1.00 . A A .  18 ILE CB   1 1 
       10 20285 1 1  18 ILE CD1  C 21.966 -17.792   9.550 1.00 . A A .  18 ILE CD1  1 1 
       10 20286 1 1  18 ILE CG1  C 22.242 -19.221   9.964 1.00 . A A .  18 ILE CG1  1 1 
       10 20287 1 1  18 ILE CG2  C 24.371 -20.460   9.492 1.00 . A A .  18 ILE CG2  1 1 
       10 20288 1 1  18 ILE H    H 23.203 -18.156  12.847 1.00 . A A .  18 ILE H    1 1 
       10 20289 1 1  18 ILE HA   H 23.281 -20.946  11.899 1.00 . A A .  18 ILE HA   1 1 
       10 20290 1 1  18 ILE HB   H 24.230 -18.529  10.360 1.00 . A A .  18 ILE HB   1 1 
       10 20291 1 1  18 ILE HD11 H 20.950 -17.710   9.194 1.00 . A A .  18 ILE HD11 1 1 
       10 20292 1 1  18 ILE HD12 H 22.105 -17.138  10.398 1.00 . A A .  18 ILE HD12 1 1 
       10 20293 1 1  18 ILE HD13 H 22.648 -17.508   8.761 1.00 . A A .  18 ILE HD13 1 1 
       10 20294 1 1  18 ILE HG12 H 22.022 -19.857   9.122 1.00 . A A .  18 ILE HG12 1 1 
       10 20295 1 1  18 ILE HG13 H 21.576 -19.466  10.779 1.00 . A A .  18 ILE HG13 1 1 
       10 20296 1 1  18 ILE HG21 H 25.192 -20.926  10.017 1.00 . A A .  18 ILE HG21 1 1 
       10 20297 1 1  18 ILE HG22 H 23.662 -21.216   9.191 1.00 . A A .  18 ILE HG22 1 1 
       10 20298 1 1  18 ILE HG23 H 24.746 -19.949   8.619 1.00 . A A .  18 ILE HG23 1 1 
       10 20299 1 1  18 ILE N    N 22.940 -19.094  12.745 1.00 . A A .  18 ILE N    1 1 
       10 20300 1 1  18 ILE O    O 26.007 -19.210  11.994 1.00 . A A .  18 ILE O    1 1 
       10 20301 1 1  19 PRO C    C 27.811 -21.724  12.549 1.00 . A A .  19 PRO C    1 1 
       10 20302 1 1  19 PRO CA   C 26.828 -21.315  13.640 1.00 . A A .  19 PRO CA   1 1 
       10 20303 1 1  19 PRO CB   C 26.635 -22.456  14.641 1.00 . A A .  19 PRO CB   1 1 
       10 20304 1 1  19 PRO CD   C 24.530 -22.127  13.557 1.00 . A A .  19 PRO CD   1 1 
       10 20305 1 1  19 PRO CG   C 25.420 -23.175  14.166 1.00 . A A .  19 PRO CG   1 1 
       10 20306 1 1  19 PRO HA   H 27.205 -20.443  14.154 1.00 . A A .  19 PRO HA   1 1 
       10 20307 1 1  19 PRO HB2  H 27.504 -23.098  14.631 1.00 . A A .  19 PRO HB2  1 1 
       10 20308 1 1  19 PRO HB3  H 26.491 -22.051  15.631 1.00 . A A .  19 PRO HB3  1 1 
       10 20309 1 1  19 PRO HD2  H 23.987 -22.535  12.717 1.00 . A A .  19 PRO HD2  1 1 
       10 20310 1 1  19 PRO HD3  H 23.847 -21.736  14.296 1.00 . A A .  19 PRO HD3  1 1 
       10 20311 1 1  19 PRO HG2  H 25.694 -23.911  13.425 1.00 . A A .  19 PRO HG2  1 1 
       10 20312 1 1  19 PRO HG3  H 24.924 -23.649  15.000 1.00 . A A .  19 PRO HG3  1 1 
       10 20313 1 1  19 PRO N    N 25.477 -21.089  13.117 1.00 . A A .  19 PRO N    1 1 
       10 20314 1 1  19 PRO O    O 27.411 -22.094  11.445 1.00 . A A .  19 PRO O    1 1 
       10 20315 1 1  20 LYS C    C 29.885 -23.406  11.328 1.00 . A A .  20 LYS C    1 1 
       10 20316 1 1  20 LYS CA   C 30.142 -22.020  11.912 1.00 . A A .  20 LYS CA   1 1 
       10 20317 1 1  20 LYS CB   C 31.515 -21.986  12.588 1.00 . A A .  20 LYS CB   1 1 
       10 20318 1 1  20 LYS CD   C 32.563 -19.730  12.244 1.00 . A A .  20 LYS CD   1 1 
       10 20319 1 1  20 LYS CE   C 34.014 -20.144  12.051 1.00 . A A .  20 LYS CE   1 1 
       10 20320 1 1  20 LYS CG   C 31.848 -20.647  13.222 1.00 . A A .  20 LYS CG   1 1 
       10 20321 1 1  20 LYS H    H 29.357 -21.353  13.761 1.00 . A A .  20 LYS H    1 1 
       10 20322 1 1  20 LYS HA   H 30.127 -21.297  11.110 1.00 . A A .  20 LYS HA   1 1 
       10 20323 1 1  20 LYS HB2  H 31.541 -22.743  13.359 1.00 . A A .  20 LYS HB2  1 1 
       10 20324 1 1  20 LYS HB3  H 32.272 -22.210  11.850 1.00 . A A .  20 LYS HB3  1 1 
       10 20325 1 1  20 LYS HD2  H 32.059 -19.771  11.290 1.00 . A A .  20 LYS HD2  1 1 
       10 20326 1 1  20 LYS HD3  H 32.534 -18.719  12.625 1.00 . A A .  20 LYS HD3  1 1 
       10 20327 1 1  20 LYS HE2  H 34.593 -19.779  12.885 1.00 . A A .  20 LYS HE2  1 1 
       10 20328 1 1  20 LYS HE3  H 34.065 -21.223  12.021 1.00 . A A .  20 LYS HE3  1 1 
       10 20329 1 1  20 LYS HG2  H 30.932 -20.172  13.540 1.00 . A A .  20 LYS HG2  1 1 
       10 20330 1 1  20 LYS HG3  H 32.485 -20.813  14.078 1.00 . A A .  20 LYS HG3  1 1 
       10 20331 1 1  20 LYS HZ1  H 33.827 -19.189  10.203 1.00 . A A .  20 LYS HZ1  1 1 
       10 20332 1 1  20 LYS HZ2  H 35.051 -20.354  10.250 1.00 . A A .  20 LYS HZ2  1 1 
       10 20333 1 1  20 LYS HZ3  H 35.280 -18.856  11.002 1.00 . A A .  20 LYS HZ3  1 1 
       10 20334 1 1  20 LYS N    N 29.100 -21.655  12.864 1.00 . A A .  20 LYS N    1 1 
       10 20335 1 1  20 LYS NZ   N 34.583 -19.597  10.788 1.00 . A A .  20 LYS NZ   1 1 
       10 20336 1 1  20 LYS O    O 30.344 -23.723  10.231 1.00 . A A .  20 LYS O    1 1 
       10 20337 1 1  21 TYR C    C 28.033 -25.552  10.324 1.00 . A A .  21 TYR C    1 1 
       10 20338 1 1  21 TYR CA   C 28.831 -25.579  11.625 1.00 . A A .  21 TYR CA   1 1 
       10 20339 1 1  21 TYR CB   C 28.042 -26.321  12.705 1.00 . A A .  21 TYR CB   1 1 
       10 20340 1 1  21 TYR CD1  C 30.020 -26.601  14.249 1.00 . A A .  21 TYR CD1  1 1 
       10 20341 1 1  21 TYR CD2  C 27.956 -25.866  15.187 1.00 . A A .  21 TYR CD2  1 1 
       10 20342 1 1  21 TYR CE1  C 30.611 -26.549  15.497 1.00 . A A .  21 TYR CE1  1 1 
       10 20343 1 1  21 TYR CE2  C 28.540 -25.809  16.438 1.00 . A A .  21 TYR CE2  1 1 
       10 20344 1 1  21 TYR CG   C 28.685 -26.262  14.072 1.00 . A A .  21 TYR CG   1 1 
       10 20345 1 1  21 TYR CZ   C 29.867 -26.153  16.588 1.00 . A A .  21 TYR CZ   1 1 
       10 20346 1 1  21 TYR H    H 28.811 -23.917  12.935 1.00 . A A .  21 TYR H    1 1 
       10 20347 1 1  21 TYR HA   H 29.762 -26.098  11.452 1.00 . A A .  21 TYR HA   1 1 
       10 20348 1 1  21 TYR HB2  H 27.057 -25.888  12.783 1.00 . A A .  21 TYR HB2  1 1 
       10 20349 1 1  21 TYR HB3  H 27.952 -27.360  12.425 1.00 . A A .  21 TYR HB3  1 1 
       10 20350 1 1  21 TYR HD1  H 30.601 -26.911  13.392 1.00 . A A .  21 TYR HD1  1 1 
       10 20351 1 1  21 TYR HD2  H 26.917 -25.597  15.067 1.00 . A A .  21 TYR HD2  1 1 
       10 20352 1 1  21 TYR HE1  H 31.651 -26.817  15.614 1.00 . A A .  21 TYR HE1  1 1 
       10 20353 1 1  21 TYR HE2  H 27.957 -25.499  17.293 1.00 . A A .  21 TYR HE2  1 1 
       10 20354 1 1  21 TYR HH   H 31.261 -25.583  17.783 1.00 . A A .  21 TYR HH   1 1 
       10 20355 1 1  21 TYR N    N 29.148 -24.227  12.068 1.00 . A A .  21 TYR N    1 1 
       10 20356 1 1  21 TYR O    O 28.010 -26.531   9.578 1.00 . A A .  21 TYR O    1 1 
       10 20357 1 1  21 TYR OH   O 30.453 -26.098  17.832 1.00 . A A .  21 TYR OH   1 1 
       10 20358 1 1  22 GLN C    C 27.169 -23.193   7.945 1.00 . A A .  22 GLN C    1 1 
       10 20359 1 1  22 GLN CA   C 26.582 -24.270   8.851 1.00 . A A .  22 GLN CA   1 1 
       10 20360 1 1  22 GLN CB   C 25.137 -23.918   9.210 1.00 . A A .  22 GLN CB   1 1 
       10 20361 1 1  22 GLN CD   C 23.817 -26.055   9.481 1.00 . A A .  22 GLN CD   1 1 
       10 20362 1 1  22 GLN CG   C 24.496 -24.895  10.182 1.00 . A A .  22 GLN CG   1 1 
       10 20363 1 1  22 GLN H    H 27.438 -23.680  10.694 1.00 . A A .  22 GLN H    1 1 
       10 20364 1 1  22 GLN HA   H 26.592 -25.212   8.324 1.00 . A A .  22 GLN HA   1 1 
       10 20365 1 1  22 GLN HB2  H 25.119 -22.935   9.657 1.00 . A A .  22 GLN HB2  1 1 
       10 20366 1 1  22 GLN HB3  H 24.547 -23.904   8.306 1.00 . A A .  22 GLN HB3  1 1 
       10 20367 1 1  22 GLN HE21 H 23.983 -27.174  11.116 1.00 . A A .  22 GLN HE21 1 1 
       10 20368 1 1  22 GLN HE22 H 23.220 -27.930   9.763 1.00 . A A .  22 GLN HE22 1 1 
       10 20369 1 1  22 GLN HG2  H 25.262 -25.289  10.835 1.00 . A A .  22 GLN HG2  1 1 
       10 20370 1 1  22 GLN HG3  H 23.760 -24.368  10.771 1.00 . A A .  22 GLN HG3  1 1 
       10 20371 1 1  22 GLN N    N 27.381 -24.425  10.061 1.00 . A A .  22 GLN N    1 1 
       10 20372 1 1  22 GLN NE2  N 23.658 -27.166  10.191 1.00 . A A .  22 GLN NE2  1 1 
       10 20373 1 1  22 GLN O    O 27.071 -23.277   6.720 1.00 . A A .  22 GLN O    1 1 
       10 20374 1 1  22 GLN OE1  O 23.438 -25.953   8.313 1.00 . A A .  22 GLN OE1  1 1 
       10 20375 1 1  23 LEU C    C 29.493 -21.602   6.888 1.00 . A A .  23 LEU C    1 1 
       10 20376 1 1  23 LEU CA   C 28.384 -21.089   7.801 1.00 . A A .  23 LEU CA   1 1 
       10 20377 1 1  23 LEU CB   C 28.943 -20.033   8.757 1.00 . A A .  23 LEU CB   1 1 
       10 20378 1 1  23 LEU CD1  C 28.668 -18.585  10.785 1.00 . A A .  23 LEU CD1  1 1 
       10 20379 1 1  23 LEU CD2  C 26.906 -18.594   9.010 1.00 . A A .  23 LEU CD2  1 1 
       10 20380 1 1  23 LEU CG   C 27.945 -19.428   9.745 1.00 . A A .  23 LEU CG   1 1 
       10 20381 1 1  23 LEU H    H 27.827 -22.171   9.532 1.00 . A A .  23 LEU H    1 1 
       10 20382 1 1  23 LEU HA   H 27.613 -20.640   7.193 1.00 . A A .  23 LEU HA   1 1 
       10 20383 1 1  23 LEU HB2  H 29.736 -20.491   9.328 1.00 . A A .  23 LEU HB2  1 1 
       10 20384 1 1  23 LEU HB3  H 29.349 -19.229   8.160 1.00 . A A .  23 LEU HB3  1 1 
       10 20385 1 1  23 LEU HD11 H 27.945 -18.100  11.422 1.00 . A A .  23 LEU HD11 1 1 
       10 20386 1 1  23 LEU HD12 H 29.269 -17.838  10.288 1.00 . A A .  23 LEU HD12 1 1 
       10 20387 1 1  23 LEU HD13 H 29.306 -19.221  11.382 1.00 . A A .  23 LEU HD13 1 1 
       10 20388 1 1  23 LEU HD21 H 26.101 -18.346   9.686 1.00 . A A .  23 LEU HD21 1 1 
       10 20389 1 1  23 LEU HD22 H 26.514 -19.160   8.177 1.00 . A A .  23 LEU HD22 1 1 
       10 20390 1 1  23 LEU HD23 H 27.364 -17.687   8.647 1.00 . A A .  23 LEU HD23 1 1 
       10 20391 1 1  23 LEU HG   H 27.431 -20.226  10.263 1.00 . A A .  23 LEU HG   1 1 
       10 20392 1 1  23 LEU N    N 27.780 -22.183   8.553 1.00 . A A .  23 LEU N    1 1 
       10 20393 1 1  23 LEU O    O 29.448 -21.414   5.673 1.00 . A A .  23 LEU O    1 1 
       10 20394 1 1  24 GLY C    C 32.395 -21.701   6.019 1.00 . A A .  24 GLY C    1 1 
       10 20395 1 1  24 GLY CA   C 31.593 -22.787   6.708 1.00 . A A .  24 GLY CA   1 1 
       10 20396 1 1  24 GLY H    H 30.471 -22.374   8.455 1.00 . A A .  24 GLY H    1 1 
       10 20397 1 1  24 GLY HA2  H 32.246 -23.340   7.366 1.00 . A A .  24 GLY HA2  1 1 
       10 20398 1 1  24 GLY HA3  H 31.201 -23.459   5.959 1.00 . A A .  24 GLY HA3  1 1 
       10 20399 1 1  24 GLY N    N 30.488 -22.254   7.483 1.00 . A A .  24 GLY N    1 1 
       10 20400 1 1  24 GLY O    O 32.256 -21.487   4.815 1.00 . A A .  24 GLY O    1 1 
       10 20401 1 1  25 ARG C    C 33.200 -18.751   5.823 1.00 . A A .  25 ARG C    1 1 
       10 20402 1 1  25 ARG CA   C 34.060 -19.940   6.240 1.00 . A A .  25 ARG CA   1 1 
       10 20403 1 1  25 ARG CB   C 34.866 -20.445   5.043 1.00 . A A .  25 ARG CB   1 1 
       10 20404 1 1  25 ARG CD   C 37.275 -20.793   4.415 1.00 . A A .  25 ARG CD   1 1 
       10 20405 1 1  25 ARG CG   C 36.237 -19.800   4.915 1.00 . A A .  25 ARG CG   1 1 
       10 20406 1 1  25 ARG CZ   C 37.716 -22.151   2.414 1.00 . A A .  25 ARG CZ   1 1 
       10 20407 1 1  25 ARG H    H 33.301 -21.229   7.738 1.00 . A A .  25 ARG H    1 1 
       10 20408 1 1  25 ARG HA   H 34.742 -19.621   7.014 1.00 . A A .  25 ARG HA   1 1 
       10 20409 1 1  25 ARG HB2  H 35.002 -21.512   5.140 1.00 . A A .  25 ARG HB2  1 1 
       10 20410 1 1  25 ARG HB3  H 34.311 -20.242   4.139 1.00 . A A .  25 ARG HB3  1 1 
       10 20411 1 1  25 ARG HD2  H 38.246 -20.321   4.440 1.00 . A A .  25 ARG HD2  1 1 
       10 20412 1 1  25 ARG HD3  H 37.275 -21.652   5.068 1.00 . A A .  25 ARG HD3  1 1 
       10 20413 1 1  25 ARG HE   H 36.238 -20.824   2.587 1.00 . A A .  25 ARG HE   1 1 
       10 20414 1 1  25 ARG HG2  H 36.174 -18.979   4.217 1.00 . A A .  25 ARG HG2  1 1 
       10 20415 1 1  25 ARG HG3  H 36.541 -19.431   5.883 1.00 . A A .  25 ARG HG3  1 1 
       10 20416 1 1  25 ARG HH11 H 38.989 -22.464   3.952 1.00 . A A .  25 ARG HH11 1 1 
       10 20417 1 1  25 ARG HH12 H 39.289 -23.415   2.535 1.00 . A A .  25 ARG HH12 1 1 
       10 20418 1 1  25 ARG HH21 H 36.623 -22.071   0.716 1.00 . A A .  25 ARG HH21 1 1 
       10 20419 1 1  25 ARG HH22 H 37.943 -23.190   0.695 1.00 . A A .  25 ARG HH22 1 1 
       10 20420 1 1  25 ARG N    N 33.235 -21.012   6.784 1.00 . A A .  25 ARG N    1 1 
       10 20421 1 1  25 ARG NE   N 36.997 -21.233   3.050 1.00 . A A .  25 ARG NE   1 1 
       10 20422 1 1  25 ARG NH1  N 38.750 -22.723   3.016 1.00 . A A .  25 ARG NH1  1 1 
       10 20423 1 1  25 ARG NH2  N 37.402 -22.500   1.173 1.00 . A A .  25 ARG NH2  1 1 
       10 20424 1 1  25 ARG O    O 33.671 -17.839   5.141 1.00 . A A .  25 ARG O    1 1 
       10 20425 1 1  26 LEU C    C 31.013 -16.617   6.988 1.00 . A A .  26 LEU C    1 1 
       10 20426 1 1  26 LEU CA   C 31.010 -17.690   5.904 1.00 . A A .  26 LEU CA   1 1 
       10 20427 1 1  26 LEU CB   C 29.596 -18.245   5.723 1.00 . A A .  26 LEU CB   1 1 
       10 20428 1 1  26 LEU CD1  C 27.958 -19.396   4.215 1.00 . A A .  26 LEU CD1  1 1 
       10 20429 1 1  26 LEU CD2  C 28.735 -17.080   3.678 1.00 . A A .  26 LEU CD2  1 1 
       10 20430 1 1  26 LEU CG   C 29.124 -18.422   4.280 1.00 . A A .  26 LEU CG   1 1 
       10 20431 1 1  26 LEU H    H 31.620 -19.520   6.775 1.00 . A A .  26 LEU H    1 1 
       10 20432 1 1  26 LEU HA   H 31.336 -17.247   4.975 1.00 . A A .  26 LEU HA   1 1 
       10 20433 1 1  26 LEU HB2  H 29.556 -19.210   6.204 1.00 . A A .  26 LEU HB2  1 1 
       10 20434 1 1  26 LEU HB3  H 28.911 -17.570   6.216 1.00 . A A .  26 LEU HB3  1 1 
       10 20435 1 1  26 LEU HD11 H 27.835 -19.874   5.175 1.00 . A A .  26 LEU HD11 1 1 
       10 20436 1 1  26 LEU HD12 H 28.155 -20.144   3.462 1.00 . A A .  26 LEU HD12 1 1 
       10 20437 1 1  26 LEU HD13 H 27.055 -18.859   3.961 1.00 . A A .  26 LEU HD13 1 1 
       10 20438 1 1  26 LEU HD21 H 28.272 -17.238   2.715 1.00 . A A .  26 LEU HD21 1 1 
       10 20439 1 1  26 LEU HD22 H 29.619 -16.470   3.556 1.00 . A A .  26 LEU HD22 1 1 
       10 20440 1 1  26 LEU HD23 H 28.039 -16.579   4.334 1.00 . A A .  26 LEU HD23 1 1 
       10 20441 1 1  26 LEU HG   H 29.933 -18.832   3.690 1.00 . A A .  26 LEU HG   1 1 
       10 20442 1 1  26 LEU N    N 31.937 -18.767   6.235 1.00 . A A .  26 LEU N    1 1 
       10 20443 1 1  26 LEU O    O 31.620 -16.787   8.045 1.00 . A A .  26 LEU O    1 1 
       10 20444 1 1  27 THR C    C 29.010 -13.556   7.424 1.00 . A A .  27 THR C    1 1 
       10 20445 1 1  27 THR CA   C 30.249 -14.409   7.671 1.00 . A A .  27 THR CA   1 1 
       10 20446 1 1  27 THR CB   C 31.499 -13.512   7.596 1.00 . A A .  27 THR CB   1 1 
       10 20447 1 1  27 THR CG2  C 32.576 -14.005   8.550 1.00 . A A .  27 THR CG2  1 1 
       10 20448 1 1  27 THR H    H 29.864 -15.433   5.859 1.00 . A A .  27 THR H    1 1 
       10 20449 1 1  27 THR HA   H 30.192 -14.830   8.664 1.00 . A A .  27 THR HA   1 1 
       10 20450 1 1  27 THR HB   H 31.220 -12.507   7.880 1.00 . A A .  27 THR HB   1 1 
       10 20451 1 1  27 THR HG1  H 31.874 -14.354   5.853 1.00 . A A .  27 THR HG1  1 1 
       10 20452 1 1  27 THR HG21 H 32.150 -14.147   9.532 1.00 . A A .  27 THR HG21 1 1 
       10 20453 1 1  27 THR HG22 H 33.371 -13.275   8.604 1.00 . A A .  27 THR HG22 1 1 
       10 20454 1 1  27 THR HG23 H 32.973 -14.943   8.191 1.00 . A A .  27 THR HG23 1 1 
       10 20455 1 1  27 THR N    N 30.327 -15.510   6.719 1.00 . A A .  27 THR N    1 1 
       10 20456 1 1  27 THR O    O 28.395 -13.629   6.359 1.00 . A A .  27 THR O    1 1 
       10 20457 1 1  27 THR OG1  O 32.010 -13.494   6.258 1.00 . A A .  27 THR OG1  1 1 
       10 20458 1 1  28 LEU C    C 27.568 -11.005   7.055 1.00 . A A .  28 LEU C    1 1 
       10 20459 1 1  28 LEU CA   C 27.482 -11.877   8.303 1.00 . A A .  28 LEU CA   1 1 
       10 20460 1 1  28 LEU CB   C 27.359 -10.996   9.548 1.00 . A A .  28 LEU CB   1 1 
       10 20461 1 1  28 LEU CD1  C 26.074 -10.909  11.698 1.00 . A A .  28 LEU CD1  1 1 
       10 20462 1 1  28 LEU CD2  C 25.226  -9.686   9.688 1.00 . A A .  28 LEU CD2  1 1 
       10 20463 1 1  28 LEU CG   C 25.969 -10.919  10.181 1.00 . A A .  28 LEU CG   1 1 
       10 20464 1 1  28 LEU H    H 29.178 -12.731   9.237 1.00 . A A .  28 LEU H    1 1 
       10 20465 1 1  28 LEU HA   H 26.607 -12.505   8.229 1.00 . A A .  28 LEU HA   1 1 
       10 20466 1 1  28 LEU HB2  H 28.041 -11.378  10.292 1.00 . A A .  28 LEU HB2  1 1 
       10 20467 1 1  28 LEU HB3  H 27.654  -9.993   9.272 1.00 . A A .  28 LEU HB3  1 1 
       10 20468 1 1  28 LEU HD11 H 25.844 -11.892  12.081 1.00 . A A .  28 LEU HD11 1 1 
       10 20469 1 1  28 LEU HD12 H 25.374 -10.193  12.102 1.00 . A A .  28 LEU HD12 1 1 
       10 20470 1 1  28 LEU HD13 H 27.078 -10.634  11.988 1.00 . A A .  28 LEU HD13 1 1 
       10 20471 1 1  28 LEU HD21 H 25.486  -9.498   8.656 1.00 . A A .  28 LEU HD21 1 1 
       10 20472 1 1  28 LEU HD22 H 25.504  -8.833  10.290 1.00 . A A .  28 LEU HD22 1 1 
       10 20473 1 1  28 LEU HD23 H 24.162  -9.852   9.766 1.00 . A A .  28 LEU HD23 1 1 
       10 20474 1 1  28 LEU HG   H 25.400 -11.792   9.892 1.00 . A A .  28 LEU HG   1 1 
       10 20475 1 1  28 LEU N    N 28.649 -12.746   8.413 1.00 . A A .  28 LEU N    1 1 
       10 20476 1 1  28 LEU O    O 26.576 -10.809   6.354 1.00 . A A .  28 LEU O    1 1 
       10 20477 1 1  29 GLU C    C 28.666 -10.391   4.329 1.00 . A A .  29 GLU C    1 1 
       10 20478 1 1  29 GLU CA   C 28.977  -9.636   5.618 1.00 . A A .  29 GLU CA   1 1 
       10 20479 1 1  29 GLU CB   C 30.420  -9.128   5.589 1.00 . A A .  29 GLU CB   1 1 
       10 20480 1 1  29 GLU CD   C 31.166  -6.886   4.694 1.00 . A A .  29 GLU CD   1 1 
       10 20481 1 1  29 GLU CG   C 30.751  -8.305   4.356 1.00 . A A .  29 GLU CG   1 1 
       10 20482 1 1  29 GLU H    H 29.515 -10.679   7.380 1.00 . A A .  29 GLU H    1 1 
       10 20483 1 1  29 GLU HA   H 28.310  -8.791   5.696 1.00 . A A .  29 GLU HA   1 1 
       10 20484 1 1  29 GLU HB2  H 30.591  -8.515   6.462 1.00 . A A .  29 GLU HB2  1 1 
       10 20485 1 1  29 GLU HB3  H 31.088  -9.976   5.620 1.00 . A A .  29 GLU HB3  1 1 
       10 20486 1 1  29 GLU HG2  H 31.562  -8.784   3.827 1.00 . A A .  29 GLU HG2  1 1 
       10 20487 1 1  29 GLU HG3  H 29.880  -8.268   3.719 1.00 . A A .  29 GLU HG3  1 1 
       10 20488 1 1  29 GLU N    N 28.762 -10.486   6.783 1.00 . A A .  29 GLU N    1 1 
       10 20489 1 1  29 GLU O    O 28.111  -9.828   3.386 1.00 . A A .  29 GLU O    1 1 
       10 20490 1 1  29 GLU OE1  O 30.367  -6.171   5.334 1.00 . A A .  29 GLU OE1  1 1 
       10 20491 1 1  29 GLU OE2  O 32.290  -6.492   4.319 1.00 . A A .  29 GLU OE2  1 1 
       10 20492 1 1  30 MET C    C 27.295 -12.627   2.843 1.00 . A A .  30 MET C    1 1 
       10 20493 1 1  30 MET CA   C 28.789 -12.502   3.124 1.00 . A A .  30 MET CA   1 1 
       10 20494 1 1  30 MET CB   C 29.400 -13.890   3.324 1.00 . A A .  30 MET CB   1 1 
       10 20495 1 1  30 MET CE   C 33.474 -13.657   3.258 1.00 . A A .  30 MET CE   1 1 
       10 20496 1 1  30 MET CG   C 30.784 -14.038   2.713 1.00 . A A .  30 MET CG   1 1 
       10 20497 1 1  30 MET H    H 29.468 -12.062   5.080 1.00 . A A .  30 MET H    1 1 
       10 20498 1 1  30 MET HA   H 29.264 -12.028   2.278 1.00 . A A .  30 MET HA   1 1 
       10 20499 1 1  30 MET HB2  H 29.474 -14.089   4.382 1.00 . A A .  30 MET HB2  1 1 
       10 20500 1 1  30 MET HB3  H 28.751 -14.625   2.872 1.00 . A A .  30 MET HB3  1 1 
       10 20501 1 1  30 MET HE1  H 34.125 -13.258   4.022 1.00 . A A .  30 MET HE1  1 1 
       10 20502 1 1  30 MET HE2  H 33.283 -14.701   3.457 1.00 . A A .  30 MET HE2  1 1 
       10 20503 1 1  30 MET HE3  H 33.948 -13.555   2.293 1.00 . A A .  30 MET HE3  1 1 
       10 20504 1 1  30 MET HG2  H 31.186 -15.001   2.993 1.00 . A A .  30 MET HG2  1 1 
       10 20505 1 1  30 MET HG3  H 30.695 -13.987   1.638 1.00 . A A .  30 MET HG3  1 1 
       10 20506 1 1  30 MET N    N 29.029 -11.669   4.297 1.00 . A A .  30 MET N    1 1 
       10 20507 1 1  30 MET O    O 26.853 -12.466   1.706 1.00 . A A .  30 MET O    1 1 
       10 20508 1 1  30 MET SD   S 31.927 -12.756   3.261 1.00 . A A .  30 MET SD   1 1 
       10 20509 1 1  31 MET C    C 24.406 -11.698   3.607 1.00 . A A .  31 MET C    1 1 
       10 20510 1 1  31 MET CA   C 25.079 -13.060   3.750 1.00 . A A .  31 MET CA   1 1 
       10 20511 1 1  31 MET CB   C 24.503 -13.802   4.958 1.00 . A A .  31 MET CB   1 1 
       10 20512 1 1  31 MET CE   C 24.922 -16.705   7.374 1.00 . A A .  31 MET CE   1 1 
       10 20513 1 1  31 MET CG   C 24.876 -15.275   5.001 1.00 . A A .  31 MET CG   1 1 
       10 20514 1 1  31 MET H    H 26.934 -13.031   4.768 1.00 . A A .  31 MET H    1 1 
       10 20515 1 1  31 MET HA   H 24.886 -13.639   2.859 1.00 . A A .  31 MET HA   1 1 
       10 20516 1 1  31 MET HB2  H 24.868 -13.334   5.860 1.00 . A A .  31 MET HB2  1 1 
       10 20517 1 1  31 MET HB3  H 23.426 -13.726   4.933 1.00 . A A .  31 MET HB3  1 1 
       10 20518 1 1  31 MET HE1  H 25.286 -17.706   7.192 1.00 . A A .  31 MET HE1  1 1 
       10 20519 1 1  31 MET HE2  H 25.755 -16.017   7.391 1.00 . A A .  31 MET HE2  1 1 
       10 20520 1 1  31 MET HE3  H 24.410 -16.675   8.325 1.00 . A A .  31 MET HE3  1 1 
       10 20521 1 1  31 MET HG2  H 24.819 -15.676   4.000 1.00 . A A .  31 MET HG2  1 1 
       10 20522 1 1  31 MET HG3  H 25.889 -15.365   5.365 1.00 . A A .  31 MET HG3  1 1 
       10 20523 1 1  31 MET N    N 26.523 -12.915   3.886 1.00 . A A .  31 MET N    1 1 
       10 20524 1 1  31 MET O    O 23.411 -11.559   2.897 1.00 . A A .  31 MET O    1 1 
       10 20525 1 1  31 MET SD   S 23.788 -16.236   6.070 1.00 . A A .  31 MET SD   1 1 
       10 20526 1 1  32 ASN C    C 24.335  -8.843   2.797 1.00 . A A .  32 ASN C    1 1 
       10 20527 1 1  32 ASN CA   C 24.409  -9.347   4.235 1.00 . A A .  32 ASN CA   1 1 
       10 20528 1 1  32 ASN CB   C 25.262  -8.396   5.077 1.00 . A A .  32 ASN CB   1 1 
       10 20529 1 1  32 ASN CG   C 24.699  -6.988   5.108 1.00 . A A .  32 ASN CG   1 1 
       10 20530 1 1  32 ASN H    H 25.750 -10.871   4.835 1.00 . A A .  32 ASN H    1 1 
       10 20531 1 1  32 ASN HA   H 23.410  -9.378   4.645 1.00 . A A .  32 ASN HA   1 1 
       10 20532 1 1  32 ASN HB2  H 25.309  -8.766   6.091 1.00 . A A .  32 ASN HB2  1 1 
       10 20533 1 1  32 ASN HB3  H 26.259  -8.356   4.666 1.00 . A A .  32 ASN HB3  1 1 
       10 20534 1 1  32 ASN HD21 H 26.519  -6.228   4.856 1.00 . A A .  32 ASN HD21 1 1 
       10 20535 1 1  32 ASN HD22 H 25.236  -5.078   4.987 1.00 . A A .  32 ASN HD22 1 1 
       10 20536 1 1  32 ASN N    N 24.957 -10.697   4.286 1.00 . A A .  32 ASN N    1 1 
       10 20537 1 1  32 ASN ND2  N 25.573  -5.998   4.969 1.00 . A A .  32 ASN ND2  1 1 
       10 20538 1 1  32 ASN O    O 23.346  -8.235   2.392 1.00 . A A .  32 ASN O    1 1 
       10 20539 1 1  32 ASN OD1  O 23.492  -6.793   5.255 1.00 . A A .  32 ASN OD1  1 1 
       10 20540 1 1  33 GLU C    C 24.660  -9.633  -0.257 1.00 . A A .  33 GLU C    1 1 
       10 20541 1 1  33 GLU CA   C 25.444  -8.676   0.637 1.00 . A A .  33 GLU CA   1 1 
       10 20542 1 1  33 GLU CB   C 26.896  -8.592   0.162 1.00 . A A .  33 GLU CB   1 1 
       10 20543 1 1  33 GLU CD   C 29.172  -9.675   0.342 1.00 . A A .  33 GLU CD   1 1 
       10 20544 1 1  33 GLU CG   C 27.670  -9.888   0.339 1.00 . A A .  33 GLU CG   1 1 
       10 20545 1 1  33 GLU H    H 26.149  -9.593   2.410 1.00 . A A .  33 GLU H    1 1 
       10 20546 1 1  33 GLU HA   H 24.997  -7.696   0.573 1.00 . A A .  33 GLU HA   1 1 
       10 20547 1 1  33 GLU HB2  H 26.906  -8.331  -0.886 1.00 . A A .  33 GLU HB2  1 1 
       10 20548 1 1  33 GLU HB3  H 27.400  -7.818   0.721 1.00 . A A .  33 GLU HB3  1 1 
       10 20549 1 1  33 GLU HG2  H 27.385 -10.338   1.277 1.00 . A A .  33 GLU HG2  1 1 
       10 20550 1 1  33 GLU HG3  H 27.418 -10.556  -0.472 1.00 . A A .  33 GLU HG3  1 1 
       10 20551 1 1  33 GLU N    N 25.390  -9.103   2.030 1.00 . A A .  33 GLU N    1 1 
       10 20552 1 1  33 GLU O    O 24.039  -9.217  -1.235 1.00 . A A .  33 GLU O    1 1 
       10 20553 1 1  33 GLU OE1  O 29.715  -9.270  -0.708 1.00 . A A .  33 GLU OE1  1 1 
       10 20554 1 1  33 GLU OE2  O 29.803  -9.912   1.392 1.00 . A A .  33 GLU OE2  1 1 
       10 20555 1 1  34 ILE C    C 22.480 -11.716  -0.625 1.00 . A A .  34 ILE C    1 1 
       10 20556 1 1  34 ILE CA   C 23.989 -11.932  -0.683 1.00 . A A .  34 ILE CA   1 1 
       10 20557 1 1  34 ILE CB   C 24.312 -13.350  -0.175 1.00 . A A .  34 ILE CB   1 1 
       10 20558 1 1  34 ILE CD1  C 26.325 -14.849   0.250 1.00 . A A .  34 ILE CD1  1 1 
       10 20559 1 1  34 ILE CG1  C 25.719 -13.763  -0.611 1.00 . A A .  34 ILE CG1  1 1 
       10 20560 1 1  34 ILE CG2  C 23.280 -14.344  -0.687 1.00 . A A .  34 ILE CG2  1 1 
       10 20561 1 1  34 ILE H    H 25.208 -11.186   0.877 1.00 . A A .  34 ILE H    1 1 
       10 20562 1 1  34 ILE HA   H 24.313 -11.857  -1.711 1.00 . A A .  34 ILE HA   1 1 
       10 20563 1 1  34 ILE HB   H 24.265 -13.342   0.903 1.00 . A A .  34 ILE HB   1 1 
       10 20564 1 1  34 ILE HD11 H 25.880 -14.819   1.234 1.00 . A A .  34 ILE HD11 1 1 
       10 20565 1 1  34 ILE HD12 H 26.139 -15.812  -0.201 1.00 . A A .  34 ILE HD12 1 1 
       10 20566 1 1  34 ILE HD13 H 27.391 -14.690   0.333 1.00 . A A .  34 ILE HD13 1 1 
       10 20567 1 1  34 ILE HG12 H 25.683 -14.126  -1.626 1.00 . A A .  34 ILE HG12 1 1 
       10 20568 1 1  34 ILE HG13 H 26.369 -12.901  -0.565 1.00 . A A .  34 ILE HG13 1 1 
       10 20569 1 1  34 ILE HG21 H 22.863 -13.984  -1.616 1.00 . A A .  34 ILE HG21 1 1 
       10 20570 1 1  34 ILE HG22 H 23.754 -15.300  -0.853 1.00 . A A .  34 ILE HG22 1 1 
       10 20571 1 1  34 ILE HG23 H 22.492 -14.454   0.043 1.00 . A A .  34 ILE HG23 1 1 
       10 20572 1 1  34 ILE N    N 24.695 -10.916   0.087 1.00 . A A .  34 ILE N    1 1 
       10 20573 1 1  34 ILE O    O 21.795 -11.765  -1.647 1.00 . A A .  34 ILE O    1 1 
       10 20574 1 1  35 VAL C    C 20.138  -9.854   0.296 1.00 . A A .  35 VAL C    1 1 
       10 20575 1 1  35 VAL CA   C 20.541 -11.246   0.770 1.00 . A A .  35 VAL CA   1 1 
       10 20576 1 1  35 VAL CB   C 20.141 -11.409   2.248 1.00 . A A .  35 VAL CB   1 1 
       10 20577 1 1  35 VAL CG1  C 18.628 -11.500   2.385 1.00 . A A .  35 VAL CG1  1 1 
       10 20578 1 1  35 VAL CG2  C 20.813 -12.634   2.850 1.00 . A A .  35 VAL CG2  1 1 
       10 20579 1 1  35 VAL H    H 22.565 -11.447   1.355 1.00 . A A .  35 VAL H    1 1 
       10 20580 1 1  35 VAL HA   H 20.005 -11.983   0.190 1.00 . A A .  35 VAL HA   1 1 
       10 20581 1 1  35 VAL HB   H 20.477 -10.537   2.790 1.00 . A A .  35 VAL HB   1 1 
       10 20582 1 1  35 VAL HG11 H 18.185 -10.554   2.113 1.00 . A A .  35 VAL HG11 1 1 
       10 20583 1 1  35 VAL HG12 H 18.254 -12.276   1.733 1.00 . A A .  35 VAL HG12 1 1 
       10 20584 1 1  35 VAL HG13 H 18.373 -11.735   3.408 1.00 . A A .  35 VAL HG13 1 1 
       10 20585 1 1  35 VAL HG21 H 21.435 -13.105   2.104 1.00 . A A .  35 VAL HG21 1 1 
       10 20586 1 1  35 VAL HG22 H 21.424 -12.334   3.689 1.00 . A A .  35 VAL HG22 1 1 
       10 20587 1 1  35 VAL HG23 H 20.060 -13.331   3.185 1.00 . A A .  35 VAL HG23 1 1 
       10 20588 1 1  35 VAL N    N 21.968 -11.474   0.578 1.00 . A A .  35 VAL N    1 1 
       10 20589 1 1  35 VAL O    O 19.000  -9.634  -0.118 1.00 . A A .  35 VAL O    1 1 
       10 20590 1 1  36 SER C    C 20.732  -7.450  -1.581 1.00 . A A .  36 SER C    1 1 
       10 20591 1 1  36 SER CA   C 20.822  -7.546  -0.061 1.00 . A A .  36 SER CA   1 1 
       10 20592 1 1  36 SER CB   C 21.922  -6.617   0.456 1.00 . A A .  36 SER CB   1 1 
       10 20593 1 1  36 SER H    H 21.968  -9.156   0.699 1.00 . A A .  36 SER H    1 1 
       10 20594 1 1  36 SER HA   H 19.877  -7.241   0.364 1.00 . A A .  36 SER HA   1 1 
       10 20595 1 1  36 SER HB2  H 21.685  -6.308   1.463 1.00 . A A .  36 SER HB2  1 1 
       10 20596 1 1  36 SER HB3  H 22.865  -7.144   0.454 1.00 . A A .  36 SER HB3  1 1 
       10 20597 1 1  36 SER HG   H 21.437  -4.786  -0.046 1.00 . A A .  36 SER HG   1 1 
       10 20598 1 1  36 SER N    N 21.079  -8.918   0.359 1.00 . A A .  36 SER N    1 1 
       10 20599 1 1  36 SER O    O 19.806  -6.847  -2.124 1.00 . A A .  36 SER O    1 1 
       10 20600 1 1  36 SER OG   O 22.041  -5.464  -0.359 1.00 . A A .  36 SER OG   1 1 
       10 20601 1 1  37 LYS C    C 20.565  -8.825  -4.299 1.00 . A A .  37 LYS C    1 1 
       10 20602 1 1  37 LYS CA   C 21.735  -8.035  -3.720 1.00 . A A .  37 LYS CA   1 1 
       10 20603 1 1  37 LYS CB   C 23.057  -8.616  -4.227 1.00 . A A .  37 LYS CB   1 1 
       10 20604 1 1  37 LYS CD   C 24.715  -6.795  -3.735 1.00 . A A .  37 LYS CD   1 1 
       10 20605 1 1  37 LYS CE   C 25.854  -5.967  -4.310 1.00 . A A .  37 LYS CE   1 1 
       10 20606 1 1  37 LYS CG   C 23.991  -7.575  -4.819 1.00 . A A .  37 LYS CG   1 1 
       10 20607 1 1  37 LYS H    H 22.413  -8.515  -1.773 1.00 . A A .  37 LYS H    1 1 
       10 20608 1 1  37 LYS HA   H 21.655  -7.008  -4.044 1.00 . A A .  37 LYS HA   1 1 
       10 20609 1 1  37 LYS HB2  H 23.563  -9.098  -3.404 1.00 . A A .  37 LYS HB2  1 1 
       10 20610 1 1  37 LYS HB3  H 22.844  -9.353  -4.989 1.00 . A A .  37 LYS HB3  1 1 
       10 20611 1 1  37 LYS HD2  H 24.013  -6.132  -3.251 1.00 . A A .  37 LYS HD2  1 1 
       10 20612 1 1  37 LYS HD3  H 25.116  -7.489  -3.010 1.00 . A A .  37 LYS HD3  1 1 
       10 20613 1 1  37 LYS HE2  H 26.755  -6.561  -4.298 1.00 . A A .  37 LYS HE2  1 1 
       10 20614 1 1  37 LYS HE3  H 25.611  -5.703  -5.329 1.00 . A A .  37 LYS HE3  1 1 
       10 20615 1 1  37 LYS HG2  H 24.723  -8.072  -5.439 1.00 . A A .  37 LYS HG2  1 1 
       10 20616 1 1  37 LYS HG3  H 23.414  -6.887  -5.421 1.00 . A A .  37 LYS HG3  1 1 
       10 20617 1 1  37 LYS HZ1  H 25.502  -4.728  -2.666 1.00 . A A .  37 LYS HZ1  1 1 
       10 20618 1 1  37 LYS HZ2  H 25.831  -3.889  -4.098 1.00 . A A .  37 LYS HZ2  1 1 
       10 20619 1 1  37 LYS HZ3  H 27.086  -4.649  -3.256 1.00 . A A .  37 LYS HZ3  1 1 
       10 20620 1 1  37 LYS N    N 21.702  -8.050  -2.263 1.00 . A A .  37 LYS N    1 1 
       10 20621 1 1  37 LYS NZ   N 26.084  -4.721  -3.528 1.00 . A A .  37 LYS NZ   1 1 
       10 20622 1 1  37 LYS O    O 19.786  -8.304  -5.096 1.00 . A A .  37 LYS O    1 1 
       10 20623 1 1  38 MET C    C 18.013 -10.284  -4.155 1.00 . A A .  38 MET C    1 1 
       10 20624 1 1  38 MET CA   C 19.372 -10.945  -4.368 1.00 . A A .  38 MET CA   1 1 
       10 20625 1 1  38 MET CB   C 19.413 -12.295  -3.649 1.00 . A A .  38 MET CB   1 1 
       10 20626 1 1  38 MET CE   C 17.197 -14.275  -2.447 1.00 . A A .  38 MET CE   1 1 
       10 20627 1 1  38 MET CG   C 19.030 -12.214  -2.180 1.00 . A A .  38 MET CG   1 1 
       10 20628 1 1  38 MET H    H 21.101 -10.444  -3.255 1.00 . A A .  38 MET H    1 1 
       10 20629 1 1  38 MET HA   H 19.519 -11.105  -5.425 1.00 . A A .  38 MET HA   1 1 
       10 20630 1 1  38 MET HB2  H 18.729 -12.972  -4.140 1.00 . A A .  38 MET HB2  1 1 
       10 20631 1 1  38 MET HB3  H 20.413 -12.695  -3.716 1.00 . A A .  38 MET HB3  1 1 
       10 20632 1 1  38 MET HE1  H 16.211 -14.668  -2.247 1.00 . A A .  38 MET HE1  1 1 
       10 20633 1 1  38 MET HE2  H 17.394 -14.320  -3.508 1.00 . A A .  38 MET HE2  1 1 
       10 20634 1 1  38 MET HE3  H 17.933 -14.863  -1.919 1.00 . A A .  38 MET HE3  1 1 
       10 20635 1 1  38 MET HG2  H 19.624 -12.926  -1.627 1.00 . A A .  38 MET HG2  1 1 
       10 20636 1 1  38 MET HG3  H 19.241 -11.217  -1.823 1.00 . A A .  38 MET HG3  1 1 
       10 20637 1 1  38 MET N    N 20.448 -10.085  -3.891 1.00 . A A .  38 MET N    1 1 
       10 20638 1 1  38 MET O    O 17.122 -10.391  -4.998 1.00 . A A .  38 MET O    1 1 
       10 20639 1 1  38 MET SD   S 17.286 -12.573  -1.896 1.00 . A A .  38 MET SD   1 1 
       10 20640 1 1  39 ASP C    C 16.389  -7.730  -3.626 1.00 . A A .  39 ASP C    1 1 
       10 20641 1 1  39 ASP CA   C 16.613  -8.923  -2.703 1.00 . A A .  39 ASP CA   1 1 
       10 20642 1 1  39 ASP CB   C 16.620  -8.462  -1.245 1.00 . A A .  39 ASP CB   1 1 
       10 20643 1 1  39 ASP CG   C 15.316  -7.802  -0.840 1.00 . A A .  39 ASP CG   1 1 
       10 20644 1 1  39 ASP H    H 18.610  -9.553  -2.393 1.00 . A A .  39 ASP H    1 1 
       10 20645 1 1  39 ASP HA   H 15.807  -9.627  -2.844 1.00 . A A .  39 ASP HA   1 1 
       10 20646 1 1  39 ASP HB2  H 16.783  -9.316  -0.604 1.00 . A A .  39 ASP HB2  1 1 
       10 20647 1 1  39 ASP HB3  H 17.421  -7.752  -1.103 1.00 . A A .  39 ASP HB3  1 1 
       10 20648 1 1  39 ASP N    N 17.862  -9.602  -3.025 1.00 . A A .  39 ASP N    1 1 
       10 20649 1 1  39 ASP O    O 15.250  -7.354  -3.907 1.00 . A A .  39 ASP O    1 1 
       10 20650 1 1  39 ASP OD1  O 14.278  -8.104  -1.467 1.00 . A A .  39 ASP OD1  1 1 
       10 20651 1 1  39 ASP OD2  O 15.333  -6.985   0.104 1.00 . A A .  39 ASP OD2  1 1 
       10 20652 1 1  40 ASP C    C 16.821  -6.383  -6.337 1.00 . A A .  40 ASP C    1 1 
       10 20653 1 1  40 ASP CA   C 17.405  -5.985  -4.985 1.00 . A A .  40 ASP CA   1 1 
       10 20654 1 1  40 ASP CB   C 18.792  -5.369  -5.177 1.00 . A A .  40 ASP CB   1 1 
       10 20655 1 1  40 ASP CG   C 18.758  -4.129  -6.049 1.00 . A A .  40 ASP CG   1 1 
       10 20656 1 1  40 ASP H    H 18.362  -7.482  -3.834 1.00 . A A .  40 ASP H    1 1 
       10 20657 1 1  40 ASP HA   H 16.756  -5.254  -4.528 1.00 . A A .  40 ASP HA   1 1 
       10 20658 1 1  40 ASP HB2  H 19.194  -5.097  -4.212 1.00 . A A .  40 ASP HB2  1 1 
       10 20659 1 1  40 ASP HB3  H 19.441  -6.096  -5.641 1.00 . A A .  40 ASP HB3  1 1 
       10 20660 1 1  40 ASP N    N 17.482  -7.137  -4.094 1.00 . A A .  40 ASP N    1 1 
       10 20661 1 1  40 ASP O    O 15.872  -5.764  -6.821 1.00 . A A .  40 ASP O    1 1 
       10 20662 1 1  40 ASP OD1  O 18.580  -4.271  -7.277 1.00 . A A .  40 ASP OD1  1 1 
       10 20663 1 1  40 ASP OD2  O 18.909  -3.016  -5.503 1.00 . A A .  40 ASP OD2  1 1 
       10 20664 1 1  41 PHE C    C 15.495  -8.407  -8.151 1.00 . A A .  41 PHE C    1 1 
       10 20665 1 1  41 PHE CA   C 16.930  -7.897  -8.240 1.00 . A A .  41 PHE CA   1 1 
       10 20666 1 1  41 PHE CB   C 17.848  -9.008  -8.754 1.00 . A A .  41 PHE CB   1 1 
       10 20667 1 1  41 PHE CD1  C 16.810  -8.737 -11.023 1.00 . A A .  41 PHE CD1  1 1 
       10 20668 1 1  41 PHE CD2  C 17.687 -10.873 -10.425 1.00 . A A .  41 PHE CD2  1 1 
       10 20669 1 1  41 PHE CE1  C 16.433  -9.234 -12.256 1.00 . A A .  41 PHE CE1  1 1 
       10 20670 1 1  41 PHE CE2  C 17.312 -11.375 -11.658 1.00 . A A .  41 PHE CE2  1 1 
       10 20671 1 1  41 PHE CG   C 17.440  -9.550 -10.094 1.00 . A A .  41 PHE CG   1 1 
       10 20672 1 1  41 PHE CZ   C 16.686 -10.554 -12.574 1.00 . A A .  41 PHE CZ   1 1 
       10 20673 1 1  41 PHE H    H 18.146  -7.870  -6.507 1.00 . A A .  41 PHE H    1 1 
       10 20674 1 1  41 PHE HA   H 16.963  -7.067  -8.929 1.00 . A A .  41 PHE HA   1 1 
       10 20675 1 1  41 PHE HB2  H 18.852  -8.623  -8.845 1.00 . A A .  41 PHE HB2  1 1 
       10 20676 1 1  41 PHE HB3  H 17.842  -9.825  -8.048 1.00 . A A .  41 PHE HB3  1 1 
       10 20677 1 1  41 PHE HD1  H 16.613  -7.704 -10.776 1.00 . A A .  41 PHE HD1  1 1 
       10 20678 1 1  41 PHE HD2  H 18.177 -11.516  -9.709 1.00 . A A .  41 PHE HD2  1 1 
       10 20679 1 1  41 PHE HE1  H 15.944  -8.590 -12.971 1.00 . A A .  41 PHE HE1  1 1 
       10 20680 1 1  41 PHE HE2  H 17.511 -12.408 -11.903 1.00 . A A .  41 PHE HE2  1 1 
       10 20681 1 1  41 PHE HZ   H 16.392 -10.944 -13.537 1.00 . A A .  41 PHE HZ   1 1 
       10 20682 1 1  41 PHE N    N 17.393  -7.418  -6.943 1.00 . A A .  41 PHE N    1 1 
       10 20683 1 1  41 PHE O    O 14.680  -8.161  -9.041 1.00 . A A .  41 PHE O    1 1 
       10 20684 1 1  42 LEU C    C 12.862  -8.561  -6.526 1.00 . A A .  42 LEU C    1 1 
       10 20685 1 1  42 LEU CA   C 13.857  -9.667  -6.865 1.00 . A A .  42 LEU CA   1 1 
       10 20686 1 1  42 LEU CB   C 13.878 -10.709  -5.745 1.00 . A A .  42 LEU CB   1 1 
       10 20687 1 1  42 LEU CD1  C 11.697 -11.913  -6.023 1.00 . A A .  42 LEU CD1  1 1 
       10 20688 1 1  42 LEU CD2  C 13.668 -12.563  -7.419 1.00 . A A .  42 LEU CD2  1 1 
       10 20689 1 1  42 LEU CG   C 13.211 -12.048  -6.062 1.00 . A A .  42 LEU CG   1 1 
       10 20690 1 1  42 LEU H    H 15.885  -9.283  -6.397 1.00 . A A .  42 LEU H    1 1 
       10 20691 1 1  42 LEU HA   H 13.548 -10.143  -7.783 1.00 . A A .  42 LEU HA   1 1 
       10 20692 1 1  42 LEU HB2  H 14.910 -10.905  -5.495 1.00 . A A .  42 LEU HB2  1 1 
       10 20693 1 1  42 LEU HB3  H 13.376 -10.283  -4.888 1.00 . A A .  42 LEU HB3  1 1 
       10 20694 1 1  42 LEU HD11 H 11.277 -12.311  -6.934 1.00 . A A .  42 LEU HD11 1 1 
       10 20695 1 1  42 LEU HD12 H 11.431 -10.870  -5.929 1.00 . A A .  42 LEU HD12 1 1 
       10 20696 1 1  42 LEU HD13 H 11.308 -12.460  -5.177 1.00 . A A .  42 LEU HD13 1 1 
       10 20697 1 1  42 LEU HD21 H 13.935 -13.607  -7.336 1.00 . A A .  42 LEU HD21 1 1 
       10 20698 1 1  42 LEU HD22 H 14.527 -11.997  -7.748 1.00 . A A .  42 LEU HD22 1 1 
       10 20699 1 1  42 LEU HD23 H 12.867 -12.452  -8.134 1.00 . A A .  42 LEU HD23 1 1 
       10 20700 1 1  42 LEU HG   H 13.500 -12.773  -5.313 1.00 . A A .  42 LEU HG   1 1 
       10 20701 1 1  42 LEU N    N 15.193  -9.120  -7.071 1.00 . A A .  42 LEU N    1 1 
       10 20702 1 1  42 LEU O    O 11.683  -8.648  -6.866 1.00 . A A .  42 LEU O    1 1 
       10 20703 1 1  43 MET C    C 12.007  -5.645  -6.707 1.00 . A A .  43 MET C    1 1 
       10 20704 1 1  43 MET CA   C 12.502  -6.395  -5.475 1.00 . A A .  43 MET CA   1 1 
       10 20705 1 1  43 MET CB   C 13.268  -5.442  -4.557 1.00 . A A .  43 MET CB   1 1 
       10 20706 1 1  43 MET CE   C 14.557  -2.434  -3.500 1.00 . A A .  43 MET CE   1 1 
       10 20707 1 1  43 MET CG   C 12.519  -4.153  -4.258 1.00 . A A .  43 MET CG   1 1 
       10 20708 1 1  43 MET H    H 14.297  -7.508  -5.613 1.00 . A A .  43 MET H    1 1 
       10 20709 1 1  43 MET HA   H 11.650  -6.788  -4.941 1.00 . A A .  43 MET HA   1 1 
       10 20710 1 1  43 MET HB2  H 13.466  -5.943  -3.621 1.00 . A A .  43 MET HB2  1 1 
       10 20711 1 1  43 MET HB3  H 14.207  -5.186  -5.025 1.00 . A A .  43 MET HB3  1 1 
       10 20712 1 1  43 MET HE1  H 14.742  -1.534  -2.934 1.00 . A A .  43 MET HE1  1 1 
       10 20713 1 1  43 MET HE2  H 15.429  -3.070  -3.462 1.00 . A A .  43 MET HE2  1 1 
       10 20714 1 1  43 MET HE3  H 14.344  -2.176  -4.528 1.00 . A A .  43 MET HE3  1 1 
       10 20715 1 1  43 MET HG2  H 12.609  -3.494  -5.108 1.00 . A A .  43 MET HG2  1 1 
       10 20716 1 1  43 MET HG3  H 11.478  -4.388  -4.095 1.00 . A A .  43 MET HG3  1 1 
       10 20717 1 1  43 MET N    N 13.348  -7.521  -5.856 1.00 . A A .  43 MET N    1 1 
       10 20718 1 1  43 MET O    O 10.849  -5.233  -6.773 1.00 . A A .  43 MET O    1 1 
       10 20719 1 1  43 MET SD   S 13.155  -3.302  -2.801 1.00 . A A .  43 MET SD   1 1 
       10 20720 1 1  44 LYS C    C 11.651  -5.635  -9.798 1.00 . A A .  44 LYS C    1 1 
       10 20721 1 1  44 LYS CA   C 12.546  -4.771  -8.915 1.00 . A A .  44 LYS CA   1 1 
       10 20722 1 1  44 LYS CB   C 13.813  -4.383  -9.679 1.00 . A A .  44 LYS CB   1 1 
       10 20723 1 1  44 LYS CD   C 15.618  -5.115 -11.266 1.00 . A A .  44 LYS CD   1 1 
       10 20724 1 1  44 LYS CE   C 15.632  -3.880 -12.153 1.00 . A A .  44 LYS CE   1 1 
       10 20725 1 1  44 LYS CG   C 14.225  -5.400 -10.730 1.00 . A A .  44 LYS CG   1 1 
       10 20726 1 1  44 LYS H    H 13.801  -5.822  -7.573 1.00 . A A .  44 LYS H    1 1 
       10 20727 1 1  44 LYS HA   H 12.008  -3.874  -8.647 1.00 . A A .  44 LYS HA   1 1 
       10 20728 1 1  44 LYS HB2  H 13.648  -3.436 -10.170 1.00 . A A .  44 LYS HB2  1 1 
       10 20729 1 1  44 LYS HB3  H 14.626  -4.276  -8.974 1.00 . A A .  44 LYS HB3  1 1 
       10 20730 1 1  44 LYS HD2  H 16.289  -4.955 -10.435 1.00 . A A .  44 LYS HD2  1 1 
       10 20731 1 1  44 LYS HD3  H 15.953  -5.966 -11.842 1.00 . A A .  44 LYS HD3  1 1 
       10 20732 1 1  44 LYS HE2  H 16.344  -4.033 -12.950 1.00 . A A .  44 LYS HE2  1 1 
       10 20733 1 1  44 LYS HE3  H 14.646  -3.743 -12.573 1.00 . A A .  44 LYS HE3  1 1 
       10 20734 1 1  44 LYS HG2  H 14.216  -6.385 -10.288 1.00 . A A .  44 LYS HG2  1 1 
       10 20735 1 1  44 LYS HG3  H 13.520  -5.364 -11.548 1.00 . A A .  44 LYS HG3  1 1 
       10 20736 1 1  44 LYS HZ1  H 15.166  -2.077 -11.207 1.00 . A A .  44 LYS HZ1  1 1 
       10 20737 1 1  44 LYS HZ2  H 16.689  -2.091 -11.942 1.00 . A A .  44 LYS HZ2  1 1 
       10 20738 1 1  44 LYS HZ3  H 16.445  -2.918 -10.487 1.00 . A A .  44 LYS HZ3  1 1 
       10 20739 1 1  44 LYS N    N 12.892  -5.471  -7.683 1.00 . A A .  44 LYS N    1 1 
       10 20740 1 1  44 LYS NZ   N 16.010  -2.656 -11.394 1.00 . A A .  44 LYS NZ   1 1 
       10 20741 1 1  44 LYS O    O 10.740  -5.132 -10.457 1.00 . A A .  44 LYS O    1 1 
       10 20742 1 1  45 LYS C    C  9.662  -7.836 -10.201 1.00 . A A .  45 LYS C    1 1 
       10 20743 1 1  45 LYS CA   C 11.132  -7.872 -10.606 1.00 . A A .  45 LYS CA   1 1 
       10 20744 1 1  45 LYS CB   C 11.681  -9.292 -10.449 1.00 . A A .  45 LYS CB   1 1 
       10 20745 1 1  45 LYS CD   C 12.811 -11.018 -11.882 1.00 . A A .  45 LYS CD   1 1 
       10 20746 1 1  45 LYS CE   C 13.867 -11.890 -11.221 1.00 . A A .  45 LYS CE   1 1 
       10 20747 1 1  45 LYS CG   C 12.859  -9.592 -11.360 1.00 . A A .  45 LYS CG   1 1 
       10 20748 1 1  45 LYS H    H 12.654  -7.278  -9.259 1.00 . A A .  45 LYS H    1 1 
       10 20749 1 1  45 LYS HA   H 11.216  -7.574 -11.640 1.00 . A A .  45 LYS HA   1 1 
       10 20750 1 1  45 LYS HB2  H 11.998  -9.432  -9.427 1.00 . A A .  45 LYS HB2  1 1 
       10 20751 1 1  45 LYS HB3  H 10.892  -9.996 -10.673 1.00 . A A .  45 LYS HB3  1 1 
       10 20752 1 1  45 LYS HD2  H 11.836 -11.435 -11.677 1.00 . A A .  45 LYS HD2  1 1 
       10 20753 1 1  45 LYS HD3  H 12.982 -11.007 -12.950 1.00 . A A .  45 LYS HD3  1 1 
       10 20754 1 1  45 LYS HE2  H 14.614 -11.252 -10.774 1.00 . A A .  45 LYS HE2  1 1 
       10 20755 1 1  45 LYS HE3  H 13.395 -12.485 -10.453 1.00 . A A .  45 LYS HE3  1 1 
       10 20756 1 1  45 LYS HG2  H 12.837  -8.912 -12.198 1.00 . A A .  45 LYS HG2  1 1 
       10 20757 1 1  45 LYS HG3  H 13.776  -9.453 -10.804 1.00 . A A .  45 LYS HG3  1 1 
       10 20758 1 1  45 LYS HZ1  H 14.840 -12.259 -13.032 1.00 . A A .  45 LYS HZ1  1 1 
       10 20759 1 1  45 LYS HZ2  H 13.863 -13.536 -12.507 1.00 . A A .  45 LYS HZ2  1 1 
       10 20760 1 1  45 LYS HZ3  H 15.355 -13.253 -11.763 1.00 . A A .  45 LYS HZ3  1 1 
       10 20761 1 1  45 LYS N    N 11.915  -6.937  -9.806 1.00 . A A .  45 LYS N    1 1 
       10 20762 1 1  45 LYS NZ   N 14.528 -12.798 -12.199 1.00 . A A .  45 LYS NZ   1 1 
       10 20763 1 1  45 LYS O    O  8.781  -7.662 -11.042 1.00 . A A .  45 LYS O    1 1 
       10 20764 1 1  46 SER C    C  7.401  -6.618  -8.578 1.00 . A A .  46 SER C    1 1 
       10 20765 1 1  46 SER CA   C  8.041  -7.990  -8.391 1.00 . A A .  46 SER CA   1 1 
       10 20766 1 1  46 SER CB   C  8.030  -8.373  -6.910 1.00 . A A .  46 SER CB   1 1 
       10 20767 1 1  46 SER H    H 10.150  -8.136  -8.285 1.00 . A A .  46 SER H    1 1 
       10 20768 1 1  46 SER HA   H  7.470  -8.719  -8.947 1.00 . A A .  46 SER HA   1 1 
       10 20769 1 1  46 SER HB2  H  8.715  -9.191  -6.748 1.00 . A A .  46 SER HB2  1 1 
       10 20770 1 1  46 SER HB3  H  8.338  -7.523  -6.319 1.00 . A A .  46 SER HB3  1 1 
       10 20771 1 1  46 SER HG   H  6.453  -8.228  -5.758 1.00 . A A .  46 SER HG   1 1 
       10 20772 1 1  46 SER N    N  9.405  -8.001  -8.907 1.00 . A A .  46 SER N    1 1 
       10 20773 1 1  46 SER O    O  6.194  -6.507  -8.794 1.00 . A A .  46 SER O    1 1 
       10 20774 1 1  46 SER OG   O  6.735  -8.773  -6.496 1.00 . A A .  46 SER OG   1 1 
       10 20775 1 1  47 LYS C    C  7.170  -3.991 -10.054 1.00 . A A .  47 LYS C    1 1 
       10 20776 1 1  47 LYS CA   C  7.735  -4.208  -8.654 1.00 . A A .  47 LYS CA   1 1 
       10 20777 1 1  47 LYS CB   C  8.865  -3.211  -8.389 1.00 . A A .  47 LYS CB   1 1 
       10 20778 1 1  47 LYS CD   C  9.770  -1.071  -9.344 1.00 . A A .  47 LYS CD   1 1 
       10 20779 1 1  47 LYS CE   C  8.790  -0.074  -9.943 1.00 . A A .  47 LYS CE   1 1 
       10 20780 1 1  47 LYS CG   C  9.358  -2.503  -9.640 1.00 . A A .  47 LYS CG   1 1 
       10 20781 1 1  47 LYS H    H  9.171  -5.727  -8.320 1.00 . A A .  47 LYS H    1 1 
       10 20782 1 1  47 LYS HA   H  6.948  -4.047  -7.932 1.00 . A A .  47 LYS HA   1 1 
       10 20783 1 1  47 LYS HB2  H  8.514  -2.464  -7.692 1.00 . A A .  47 LYS HB2  1 1 
       10 20784 1 1  47 LYS HB3  H  9.699  -3.739  -7.948 1.00 . A A .  47 LYS HB3  1 1 
       10 20785 1 1  47 LYS HD2  H  9.803  -0.928  -8.274 1.00 . A A .  47 LYS HD2  1 1 
       10 20786 1 1  47 LYS HD3  H 10.751  -0.894  -9.763 1.00 . A A .  47 LYS HD3  1 1 
       10 20787 1 1  47 LYS HE2  H  7.819  -0.233  -9.499 1.00 . A A .  47 LYS HE2  1 1 
       10 20788 1 1  47 LYS HE3  H  9.130   0.926  -9.716 1.00 . A A .  47 LYS HE3  1 1 
       10 20789 1 1  47 LYS HG2  H 10.210  -3.038 -10.033 1.00 . A A .  47 LYS HG2  1 1 
       10 20790 1 1  47 LYS HG3  H  8.565  -2.496 -10.374 1.00 . A A .  47 LYS HG3  1 1 
       10 20791 1 1  47 LYS HZ1  H  9.613  -0.427 -11.830 1.00 . A A .  47 LYS HZ1  1 1 
       10 20792 1 1  47 LYS HZ2  H  8.311   0.652 -11.842 1.00 . A A .  47 LYS HZ2  1 1 
       10 20793 1 1  47 LYS HZ3  H  8.034  -1.006 -11.652 1.00 . A A .  47 LYS HZ3  1 1 
       10 20794 1 1  47 LYS N    N  8.218  -5.574  -8.493 1.00 . A A .  47 LYS N    1 1 
       10 20795 1 1  47 LYS NZ   N  8.679  -0.224 -11.420 1.00 . A A .  47 LYS NZ   1 1 
       10 20796 1 1  47 LYS O    O  6.260  -3.185 -10.248 1.00 . A A .  47 LYS O    1 1 
       10 20797 1 1  48 ILE C    C  6.032  -5.473 -12.654 1.00 . A A .  48 ILE C    1 1 
       10 20798 1 1  48 ILE CA   C  7.261  -4.606 -12.406 1.00 . A A .  48 ILE CA   1 1 
       10 20799 1 1  48 ILE CB   C  8.369  -5.011 -13.396 1.00 . A A .  48 ILE CB   1 1 
       10 20800 1 1  48 ILE CD1  C 10.584  -3.849 -12.925 1.00 . A A .  48 ILE CD1  1 1 
       10 20801 1 1  48 ILE CG1  C  9.281  -3.818 -13.692 1.00 . A A .  48 ILE CG1  1 1 
       10 20802 1 1  48 ILE CG2  C  7.760  -5.551 -14.682 1.00 . A A .  48 ILE CG2  1 1 
       10 20803 1 1  48 ILE H    H  8.436  -5.343 -10.808 1.00 . A A .  48 ILE H    1 1 
       10 20804 1 1  48 ILE HA   H  7.003  -3.573 -12.590 1.00 . A A .  48 ILE HA   1 1 
       10 20805 1 1  48 ILE HB   H  8.954  -5.798 -12.945 1.00 . A A .  48 ILE HB   1 1 
       10 20806 1 1  48 ILE HD11 H 11.357  -3.370 -13.509 1.00 . A A .  48 ILE HD11 1 1 
       10 20807 1 1  48 ILE HD12 H 10.464  -3.327 -11.988 1.00 . A A .  48 ILE HD12 1 1 
       10 20808 1 1  48 ILE HD13 H 10.864  -4.875 -12.732 1.00 . A A .  48 ILE HD13 1 1 
       10 20809 1 1  48 ILE HG12 H  9.516  -3.805 -14.745 1.00 . A A .  48 ILE HG12 1 1 
       10 20810 1 1  48 ILE HG13 H  8.763  -2.906 -13.432 1.00 . A A .  48 ILE HG13 1 1 
       10 20811 1 1  48 ILE HG21 H  7.374  -6.544 -14.507 1.00 . A A .  48 ILE HG21 1 1 
       10 20812 1 1  48 ILE HG22 H  6.955  -4.903 -14.997 1.00 . A A .  48 ILE HG22 1 1 
       10 20813 1 1  48 ILE HG23 H  8.516  -5.588 -15.451 1.00 . A A .  48 ILE HG23 1 1 
       10 20814 1 1  48 ILE N    N  7.714  -4.717 -11.025 1.00 . A A .  48 ILE N    1 1 
       10 20815 1 1  48 ILE O    O  5.169  -5.130 -13.463 1.00 . A A .  48 ILE O    1 1 
       10 20816 1 1  49 LEU C    C  3.530  -6.852 -11.651 1.00 . A A .  49 LEU C    1 1 
       10 20817 1 1  49 LEU CA   C  4.831  -7.515 -12.092 1.00 . A A .  49 LEU CA   1 1 
       10 20818 1 1  49 LEU CB   C  5.075  -8.782 -11.271 1.00 . A A .  49 LEU CB   1 1 
       10 20819 1 1  49 LEU CD1  C  6.335 -10.943 -11.110 1.00 . A A .  49 LEU CD1  1 1 
       10 20820 1 1  49 LEU CD2  C  6.880  -9.313 -12.928 1.00 . A A .  49 LEU CD2  1 1 
       10 20821 1 1  49 LEU CG   C  6.423  -9.472 -11.485 1.00 . A A .  49 LEU CG   1 1 
       10 20822 1 1  49 LEU H    H  6.675  -6.817 -11.321 1.00 . A A .  49 LEU H    1 1 
       10 20823 1 1  49 LEU HA   H  4.750  -7.781 -13.135 1.00 . A A .  49 LEU HA   1 1 
       10 20824 1 1  49 LEU HB2  H  5.000  -8.520 -10.227 1.00 . A A .  49 LEU HB2  1 1 
       10 20825 1 1  49 LEU HB3  H  4.296  -9.490 -11.519 1.00 . A A .  49 LEU HB3  1 1 
       10 20826 1 1  49 LEU HD11 H  6.032 -11.517 -11.973 1.00 . A A .  49 LEU HD11 1 1 
       10 20827 1 1  49 LEU HD12 H  5.610 -11.071 -10.320 1.00 . A A .  49 LEU HD12 1 1 
       10 20828 1 1  49 LEU HD13 H  7.301 -11.286 -10.770 1.00 . A A .  49 LEU HD13 1 1 
       10 20829 1 1  49 LEU HD21 H  7.665 -10.025 -13.136 1.00 . A A .  49 LEU HD21 1 1 
       10 20830 1 1  49 LEU HD22 H  7.254  -8.311 -13.078 1.00 . A A .  49 LEU HD22 1 1 
       10 20831 1 1  49 LEU HD23 H  6.046  -9.490 -13.591 1.00 . A A .  49 LEU HD23 1 1 
       10 20832 1 1  49 LEU HG   H  7.162  -9.009 -10.846 1.00 . A A .  49 LEU HG   1 1 
       10 20833 1 1  49 LEU N    N  5.957  -6.597 -11.950 1.00 . A A .  49 LEU N    1 1 
       10 20834 1 1  49 LEU O    O  2.441  -7.323 -11.973 1.00 . A A .  49 LEU O    1 1 
       10 20835 1 1  50 GLY C    C  2.282  -3.715 -11.146 1.00 . A A .  50 GLY C    1 1 
       10 20836 1 1  50 GLY CA   C  2.478  -5.041 -10.440 1.00 . A A .  50 GLY CA   1 1 
       10 20837 1 1  50 GLY H    H  4.547  -5.422 -10.685 1.00 . A A .  50 GLY H    1 1 
       10 20838 1 1  50 GLY HA2  H  1.607  -5.658 -10.605 1.00 . A A .  50 GLY HA2  1 1 
       10 20839 1 1  50 GLY HA3  H  2.583  -4.860  -9.381 1.00 . A A .  50 GLY HA3  1 1 
       10 20840 1 1  50 GLY N    N  3.652  -5.753 -10.912 1.00 . A A .  50 GLY N    1 1 
       10 20841 1 1  50 GLY O    O  1.152  -3.301 -11.404 1.00 . A A .  50 GLY O    1 1 
       10 20842 1 1  51 LYS C    C  2.542  -1.860 -13.441 1.00 . A A .  51 LYS C    1 1 
       10 20843 1 1  51 LYS CA   C  3.331  -1.755 -12.139 1.00 . A A .  51 LYS CA   1 1 
       10 20844 1 1  51 LYS CB   C  4.746  -1.247 -12.428 1.00 . A A .  51 LYS CB   1 1 
       10 20845 1 1  51 LYS CD   C  5.073  -0.216 -10.161 1.00 . A A .  51 LYS CD   1 1 
       10 20846 1 1  51 LYS CE   C  5.095   1.098  -9.395 1.00 . A A .  51 LYS CE   1 1 
       10 20847 1 1  51 LYS CG   C  5.107   0.014 -11.663 1.00 . A A .  51 LYS CG   1 1 
       10 20848 1 1  51 LYS H    H  4.259  -3.425 -11.227 1.00 . A A .  51 LYS H    1 1 
       10 20849 1 1  51 LYS HA   H  2.833  -1.056 -11.485 1.00 . A A .  51 LYS HA   1 1 
       10 20850 1 1  51 LYS HB2  H  5.453  -2.019 -12.163 1.00 . A A .  51 LYS HB2  1 1 
       10 20851 1 1  51 LYS HB3  H  4.832  -1.039 -13.484 1.00 . A A .  51 LYS HB3  1 1 
       10 20852 1 1  51 LYS HD2  H  4.171  -0.752  -9.907 1.00 . A A .  51 LYS HD2  1 1 
       10 20853 1 1  51 LYS HD3  H  5.935  -0.803  -9.876 1.00 . A A .  51 LYS HD3  1 1 
       10 20854 1 1  51 LYS HE2  H  4.179   1.632  -9.597 1.00 . A A .  51 LYS HE2  1 1 
       10 20855 1 1  51 LYS HE3  H  5.161   0.883  -8.339 1.00 . A A .  51 LYS HE3  1 1 
       10 20856 1 1  51 LYS HG2  H  6.102   0.324 -11.946 1.00 . A A .  51 LYS HG2  1 1 
       10 20857 1 1  51 LYS HG3  H  4.400   0.792 -11.915 1.00 . A A .  51 LYS HG3  1 1 
       10 20858 1 1  51 LYS HZ1  H  6.835   2.167  -8.958 1.00 . A A .  51 LYS HZ1  1 1 
       10 20859 1 1  51 LYS HZ2  H  5.911   2.844 -10.202 1.00 . A A .  51 LYS HZ2  1 1 
       10 20860 1 1  51 LYS HZ3  H  6.835   1.457 -10.493 1.00 . A A .  51 LYS HZ3  1 1 
       10 20861 1 1  51 LYS N    N  3.386  -3.044 -11.459 1.00 . A A .  51 LYS N    1 1 
       10 20862 1 1  51 LYS NZ   N  6.250   1.951  -9.790 1.00 . A A .  51 LYS NZ   1 1 
       10 20863 1 1  51 LYS O    O  2.142  -2.950 -13.851 1.00 . A A .  51 LYS O    1 1 
       10 20864 1 1  52 THR C    C  2.431  -0.097 -16.465 1.00 . A A .  52 THR C    1 1 
       10 20865 1 1  52 THR CA   C  1.582  -0.683 -15.342 1.00 . A A .  52 THR CA   1 1 
       10 20866 1 1  52 THR CB   C  0.289   0.144 -15.208 1.00 . A A .  52 THR CB   1 1 
       10 20867 1 1  52 THR CG2  C -0.375  -0.106 -13.862 1.00 . A A .  52 THR CG2  1 1 
       10 20868 1 1  52 THR H    H  2.667   0.117 -13.710 1.00 . A A .  52 THR H    1 1 
       10 20869 1 1  52 THR HA   H  1.312  -1.696 -15.600 1.00 . A A .  52 THR HA   1 1 
       10 20870 1 1  52 THR HB   H -0.393  -0.154 -15.991 1.00 . A A .  52 THR HB   1 1 
       10 20871 1 1  52 THR HG1  H  0.759   1.918 -14.485 1.00 . A A .  52 THR HG1  1 1 
       10 20872 1 1  52 THR HG21 H -0.200  -1.127 -13.559 1.00 . A A .  52 THR HG21 1 1 
       10 20873 1 1  52 THR HG22 H -1.437   0.068 -13.948 1.00 . A A .  52 THR HG22 1 1 
       10 20874 1 1  52 THR HG23 H  0.042   0.564 -13.126 1.00 . A A .  52 THR HG23 1 1 
       10 20875 1 1  52 THR N    N  2.323  -0.719 -14.088 1.00 . A A .  52 THR N    1 1 
       10 20876 1 1  52 THR O    O  3.569   0.316 -16.245 1.00 . A A .  52 THR O    1 1 
       10 20877 1 1  52 THR OG1  O  0.582   1.538 -15.350 1.00 . A A .  52 THR OG1  1 1 
       10 20878 1 1  53 ASN C    C  2.965   1.928 -18.602 1.00 . A A .  53 ASN C    1 1 
       10 20879 1 1  53 ASN CA   C  2.577   0.470 -18.828 1.00 . A A .  53 ASN CA   1 1 
       10 20880 1 1  53 ASN CB   C  1.709   0.350 -20.082 1.00 . A A .  53 ASN CB   1 1 
       10 20881 1 1  53 ASN CG   C  0.547   1.325 -20.076 1.00 . A A .  53 ASN CG   1 1 
       10 20882 1 1  53 ASN H    H  0.960  -0.410 -17.783 1.00 . A A .  53 ASN H    1 1 
       10 20883 1 1  53 ASN HA   H  3.476  -0.112 -18.966 1.00 . A A .  53 ASN HA   1 1 
       10 20884 1 1  53 ASN HB2  H  2.316   0.549 -20.953 1.00 . A A .  53 ASN HB2  1 1 
       10 20885 1 1  53 ASN HB3  H  1.313  -0.653 -20.144 1.00 . A A .  53 ASN HB3  1 1 
       10 20886 1 1  53 ASN HD21 H  1.396   2.383 -21.530 1.00 . A A .  53 ASN HD21 1 1 
       10 20887 1 1  53 ASN HD22 H -0.124   2.974 -20.961 1.00 . A A .  53 ASN HD22 1 1 
       10 20888 1 1  53 ASN N    N  1.870  -0.065 -17.670 1.00 . A A .  53 ASN N    1 1 
       10 20889 1 1  53 ASN ND2  N  0.613   2.329 -20.943 1.00 . A A .  53 ASN ND2  1 1 
       10 20890 1 1  53 ASN O    O  3.869   2.450 -19.255 1.00 . A A .  53 ASN O    1 1 
       10 20891 1 1  53 ASN OD1  O -0.398   1.177 -19.301 1.00 . A A .  53 ASN OD1  1 1 
       10 20892 1 1  54 LYS C    C  3.865   4.120 -16.602 1.00 . A A .  54 LYS C    1 1 
       10 20893 1 1  54 LYS CA   C  2.548   3.979 -17.358 1.00 . A A .  54 LYS CA   1 1 
       10 20894 1 1  54 LYS CB   C  1.405   4.567 -16.527 1.00 . A A .  54 LYS CB   1 1 
       10 20895 1 1  54 LYS CD   C -1.085   4.684 -16.217 1.00 . A A .  54 LYS CD   1 1 
       10 20896 1 1  54 LYS CE   C -1.283   6.157 -15.894 1.00 . A A .  54 LYS CE   1 1 
       10 20897 1 1  54 LYS CG   C  0.050   4.479 -17.207 1.00 . A A .  54 LYS CG   1 1 
       10 20898 1 1  54 LYS H    H  1.566   2.111 -17.186 1.00 . A A .  54 LYS H    1 1 
       10 20899 1 1  54 LYS HA   H  2.620   4.520 -18.289 1.00 . A A .  54 LYS HA   1 1 
       10 20900 1 1  54 LYS HB2  H  1.349   4.037 -15.588 1.00 . A A .  54 LYS HB2  1 1 
       10 20901 1 1  54 LYS HB3  H  1.618   5.608 -16.330 1.00 . A A .  54 LYS HB3  1 1 
       10 20902 1 1  54 LYS HD2  H -1.998   4.295 -16.643 1.00 . A A .  54 LYS HD2  1 1 
       10 20903 1 1  54 LYS HD3  H -0.856   4.151 -15.305 1.00 . A A .  54 LYS HD3  1 1 
       10 20904 1 1  54 LYS HE2  H -1.915   6.239 -15.023 1.00 . A A .  54 LYS HE2  1 1 
       10 20905 1 1  54 LYS HE3  H -0.320   6.598 -15.683 1.00 . A A .  54 LYS HE3  1 1 
       10 20906 1 1  54 LYS HG2  H -0.011   5.240 -17.970 1.00 . A A .  54 LYS HG2  1 1 
       10 20907 1 1  54 LYS HG3  H -0.052   3.503 -17.660 1.00 . A A .  54 LYS HG3  1 1 
       10 20908 1 1  54 LYS HZ1  H -2.237   6.221 -17.751 1.00 . A A .  54 LYS HZ1  1 1 
       10 20909 1 1  54 LYS HZ2  H -1.233   7.549 -17.451 1.00 . A A .  54 LYS HZ2  1 1 
       10 20910 1 1  54 LYS HZ3  H -2.735   7.435 -16.682 1.00 . A A .  54 LYS HZ3  1 1 
       10 20911 1 1  54 LYS N    N  2.275   2.581 -17.673 1.00 . A A .  54 LYS N    1 1 
       10 20912 1 1  54 LYS NZ   N -1.917   6.892 -17.023 1.00 . A A .  54 LYS NZ   1 1 
       10 20913 1 1  54 LYS O    O  4.563   5.124 -16.738 1.00 . A A .  54 LYS O    1 1 
       10 20914 1 1  55 GLN C    C  6.515   2.293 -15.720 1.00 . A A .  55 GLN C    1 1 
       10 20915 1 1  55 GLN CA   C  5.433   3.119 -15.033 1.00 . A A .  55 GLN CA   1 1 
       10 20916 1 1  55 GLN CB   C  5.180   2.579 -13.624 1.00 . A A .  55 GLN CB   1 1 
       10 20917 1 1  55 GLN CD   C  2.888   3.470 -13.044 1.00 . A A .  55 GLN CD   1 1 
       10 20918 1 1  55 GLN CG   C  4.373   3.523 -12.747 1.00 . A A .  55 GLN CG   1 1 
       10 20919 1 1  55 GLN H    H  3.600   2.334 -15.743 1.00 . A A .  55 GLN H    1 1 
       10 20920 1 1  55 GLN HA   H  5.769   4.142 -14.961 1.00 . A A .  55 GLN HA   1 1 
       10 20921 1 1  55 GLN HB2  H  4.643   1.646 -13.700 1.00 . A A .  55 GLN HB2  1 1 
       10 20922 1 1  55 GLN HB3  H  6.131   2.401 -13.144 1.00 . A A .  55 GLN HB3  1 1 
       10 20923 1 1  55 GLN HE21 H  2.629   5.247 -12.191 1.00 . A A .  55 GLN HE21 1 1 
       10 20924 1 1  55 GLN HE22 H  1.204   4.505 -12.826 1.00 . A A .  55 GLN HE22 1 1 
       10 20925 1 1  55 GLN HG2  H  4.527   3.253 -11.712 1.00 . A A .  55 GLN HG2  1 1 
       10 20926 1 1  55 GLN HG3  H  4.723   4.532 -12.910 1.00 . A A .  55 GLN HG3  1 1 
       10 20927 1 1  55 GLN N    N  4.198   3.107 -15.809 1.00 . A A .  55 GLN N    1 1 
       10 20928 1 1  55 GLN NE2  N  2.167   4.512 -12.647 1.00 . A A .  55 GLN NE2  1 1 
       10 20929 1 1  55 GLN O    O  7.709   2.528 -15.522 1.00 . A A .  55 GLN O    1 1 
       10 20930 1 1  55 GLN OE1  O  2.393   2.504 -13.625 1.00 . A A .  55 GLN OE1  1 1 
       10 20931 1 1  56 LEU C    C  8.063   1.292 -17.996 1.00 . A A .  56 LEU C    1 1 
       10 20932 1 1  56 LEU CA   C  7.026   0.465 -17.243 1.00 . A A .  56 LEU CA   1 1 
       10 20933 1 1  56 LEU CB   C  6.271  -0.438 -18.220 1.00 . A A .  56 LEU CB   1 1 
       10 20934 1 1  56 LEU CD1  C  6.506  -2.488 -19.643 1.00 . A A .  56 LEU CD1  1 1 
       10 20935 1 1  56 LEU CD2  C  7.281  -0.273 -20.508 1.00 . A A .  56 LEU CD2  1 1 
       10 20936 1 1  56 LEU CG   C  7.122  -1.148 -19.273 1.00 . A A .  56 LEU CG   1 1 
       10 20937 1 1  56 LEU H    H  5.130   1.188 -16.644 1.00 . A A .  56 LEU H    1 1 
       10 20938 1 1  56 LEU HA   H  7.534  -0.151 -16.515 1.00 . A A .  56 LEU HA   1 1 
       10 20939 1 1  56 LEU HB2  H  5.760  -1.194 -17.643 1.00 . A A .  56 LEU HB2  1 1 
       10 20940 1 1  56 LEU HB3  H  5.543   0.171 -18.736 1.00 . A A .  56 LEU HB3  1 1 
       10 20941 1 1  56 LEU HD11 H  7.215  -3.064 -20.219 1.00 . A A .  56 LEU HD11 1 1 
       10 20942 1 1  56 LEU HD12 H  5.614  -2.325 -20.229 1.00 . A A .  56 LEU HD12 1 1 
       10 20943 1 1  56 LEU HD13 H  6.250  -3.027 -18.742 1.00 . A A .  56 LEU HD13 1 1 
       10 20944 1 1  56 LEU HD21 H  8.318   0.005 -20.621 1.00 . A A .  56 LEU HD21 1 1 
       10 20945 1 1  56 LEU HD22 H  6.679   0.618 -20.398 1.00 . A A .  56 LEU HD22 1 1 
       10 20946 1 1  56 LEU HD23 H  6.957  -0.820 -21.381 1.00 . A A .  56 LEU HD23 1 1 
       10 20947 1 1  56 LEU HG   H  8.106  -1.334 -18.866 1.00 . A A .  56 LEU HG   1 1 
       10 20948 1 1  56 LEU N    N  6.092   1.326 -16.526 1.00 . A A .  56 LEU N    1 1 
       10 20949 1 1  56 LEU O    O  7.722   2.082 -18.877 1.00 . A A .  56 LEU O    1 1 
       10 20950 1 1  57 THR C    C 11.460   0.876 -18.855 1.00 . A A .  57 THR C    1 1 
       10 20951 1 1  57 THR CA   C 10.418   1.833 -18.287 1.00 . A A .  57 THR CA   1 1 
       10 20952 1 1  57 THR CB   C 11.106   2.799 -17.304 1.00 . A A .  57 THR CB   1 1 
       10 20953 1 1  57 THR CG2  C 10.088   3.723 -16.653 1.00 . A A .  57 THR CG2  1 1 
       10 20954 1 1  57 THR H    H  9.539   0.462 -16.935 1.00 . A A .  57 THR H    1 1 
       10 20955 1 1  57 THR HA   H  9.998   2.414 -19.095 1.00 . A A .  57 THR HA   1 1 
       10 20956 1 1  57 THR HB   H 11.817   3.400 -17.852 1.00 . A A .  57 THR HB   1 1 
       10 20957 1 1  57 THR HG1  H 12.128   2.661 -15.623 1.00 . A A .  57 THR HG1  1 1 
       10 20958 1 1  57 THR HG21 H  9.127   3.591 -17.126 1.00 . A A .  57 THR HG21 1 1 
       10 20959 1 1  57 THR HG22 H 10.408   4.748 -16.768 1.00 . A A .  57 THR HG22 1 1 
       10 20960 1 1  57 THR HG23 H 10.008   3.487 -15.602 1.00 . A A .  57 THR HG23 1 1 
       10 20961 1 1  57 THR N    N  9.331   1.105 -17.644 1.00 . A A .  57 THR N    1 1 
       10 20962 1 1  57 THR O    O 11.257  -0.338 -18.875 1.00 . A A .  57 THR O    1 1 
       10 20963 1 1  57 THR OG1  O 11.800   2.058 -16.294 1.00 . A A .  57 THR OG1  1 1 
       10 20964 1 1  58 ARG C    C 14.025  -0.521 -18.948 1.00 . A A .  58 ARG C    1 1 
       10 20965 1 1  58 ARG CA   C 13.652   0.626 -19.882 1.00 . A A .  58 ARG CA   1 1 
       10 20966 1 1  58 ARG CB   C 14.881   1.496 -20.155 1.00 . A A .  58 ARG CB   1 1 
       10 20967 1 1  58 ARG CD   C 17.379   1.316 -20.362 1.00 . A A .  58 ARG CD   1 1 
       10 20968 1 1  58 ARG CG   C 16.037   0.737 -20.784 1.00 . A A .  58 ARG CG   1 1 
       10 20969 1 1  58 ARG CZ   C 18.687   1.175 -22.439 1.00 . A A .  58 ARG CZ   1 1 
       10 20970 1 1  58 ARG H    H 12.682   2.404 -19.270 1.00 . A A .  58 ARG H    1 1 
       10 20971 1 1  58 ARG HA   H 13.300   0.214 -20.816 1.00 . A A .  58 ARG HA   1 1 
       10 20972 1 1  58 ARG HB2  H 14.599   2.297 -20.823 1.00 . A A .  58 ARG HB2  1 1 
       10 20973 1 1  58 ARG HB3  H 15.221   1.919 -19.222 1.00 . A A .  58 ARG HB3  1 1 
       10 20974 1 1  58 ARG HD2  H 17.338   2.390 -20.460 1.00 . A A .  58 ARG HD2  1 1 
       10 20975 1 1  58 ARG HD3  H 17.560   1.055 -19.330 1.00 . A A .  58 ARG HD3  1 1 
       10 20976 1 1  58 ARG HE   H 19.085   0.158 -20.770 1.00 . A A .  58 ARG HE   1 1 
       10 20977 1 1  58 ARG HG2  H 15.990  -0.296 -20.472 1.00 . A A .  58 ARG HG2  1 1 
       10 20978 1 1  58 ARG HG3  H 15.952   0.794 -21.858 1.00 . A A .  58 ARG HG3  1 1 
       10 20979 1 1  58 ARG HH11 H 17.110   2.436 -22.511 1.00 . A A .  58 ARG HH11 1 1 
       10 20980 1 1  58 ARG HH12 H 18.041   2.327 -23.969 1.00 . A A .  58 ARG HH12 1 1 
       10 20981 1 1  58 ARG HH21 H 20.318   0.007 -22.682 1.00 . A A .  58 ARG HH21 1 1 
       10 20982 1 1  58 ARG HH22 H 19.865   0.944 -24.065 1.00 . A A .  58 ARG HH22 1 1 
       10 20983 1 1  58 ARG N    N 12.578   1.431 -19.314 1.00 . A A .  58 ARG N    1 1 
       10 20984 1 1  58 ARG NE   N 18.476   0.807 -21.180 1.00 . A A .  58 ARG NE   1 1 
       10 20985 1 1  58 ARG NH1  N 17.879   2.050 -23.021 1.00 . A A .  58 ARG NH1  1 1 
       10 20986 1 1  58 ARG NH2  N 19.707   0.667 -23.118 1.00 . A A .  58 ARG NH2  1 1 
       10 20987 1 1  58 ARG O    O 14.231  -1.652 -19.388 1.00 . A A .  58 ARG O    1 1 
       10 20988 1 1  59 SER C    C 13.380  -2.296 -16.560 1.00 . A A .  59 SER C    1 1 
       10 20989 1 1  59 SER CA   C 14.463  -1.226 -16.659 1.00 . A A .  59 SER CA   1 1 
       10 20990 1 1  59 SER CB   C 14.674  -0.568 -15.294 1.00 . A A .  59 SER CB   1 1 
       10 20991 1 1  59 SER H    H 13.935   0.699 -17.366 1.00 . A A .  59 SER H    1 1 
       10 20992 1 1  59 SER HA   H 15.386  -1.692 -16.971 1.00 . A A .  59 SER HA   1 1 
       10 20993 1 1  59 SER HB2  H 13.739  -0.555 -14.755 1.00 . A A .  59 SER HB2  1 1 
       10 20994 1 1  59 SER HB3  H 15.404  -1.135 -14.734 1.00 . A A .  59 SER HB3  1 1 
       10 20995 1 1  59 SER HG   H 14.531   1.362 -14.995 1.00 . A A .  59 SER HG   1 1 
       10 20996 1 1  59 SER N    N 14.111  -0.221 -17.656 1.00 . A A .  59 SER N    1 1 
       10 20997 1 1  59 SER O    O 13.658  -3.446 -16.220 1.00 . A A .  59 SER O    1 1 
       10 20998 1 1  59 SER OG   O 15.138   0.763 -15.435 1.00 . A A .  59 SER OG   1 1 
       10 20999 1 1  60 ASP C    C 11.048  -3.794 -17.989 1.00 . A A .  60 ASP C    1 1 
       10 21000 1 1  60 ASP CA   C 11.019  -2.833 -16.804 1.00 . A A .  60 ASP CA   1 1 
       10 21001 1 1  60 ASP CB   C  9.699  -2.061 -16.789 1.00 . A A .  60 ASP CB   1 1 
       10 21002 1 1  60 ASP CG   C  8.492  -2.978 -16.833 1.00 . A A .  60 ASP CG   1 1 
       10 21003 1 1  60 ASP H    H 11.988  -0.977 -17.123 1.00 . A A .  60 ASP H    1 1 
       10 21004 1 1  60 ASP HA   H 11.103  -3.403 -15.892 1.00 . A A .  60 ASP HA   1 1 
       10 21005 1 1  60 ASP HB2  H  9.645  -1.470 -15.887 1.00 . A A .  60 ASP HB2  1 1 
       10 21006 1 1  60 ASP HB3  H  9.662  -1.406 -17.647 1.00 . A A .  60 ASP HB3  1 1 
       10 21007 1 1  60 ASP N    N 12.146  -1.908 -16.859 1.00 . A A .  60 ASP N    1 1 
       10 21008 1 1  60 ASP O    O 10.670  -4.959 -17.865 1.00 . A A .  60 ASP O    1 1 
       10 21009 1 1  60 ASP OD1  O  8.364  -3.744 -17.811 1.00 . A A .  60 ASP OD1  1 1 
       10 21010 1 1  60 ASP OD2  O  7.677  -2.931 -15.889 1.00 . A A .  60 ASP OD2  1 1 
       10 21011 1 1  61 ARG C    C 12.786  -5.035 -20.301 1.00 . A A .  61 ARG C    1 1 
       10 21012 1 1  61 ARG CA   C 11.573  -4.111 -20.344 1.00 . A A .  61 ARG CA   1 1 
       10 21013 1 1  61 ARG CB   C 11.643  -3.217 -21.584 1.00 . A A .  61 ARG CB   1 1 
       10 21014 1 1  61 ARG CD   C  9.605  -2.279 -22.717 1.00 . A A .  61 ARG CD   1 1 
       10 21015 1 1  61 ARG CG   C 10.531  -3.478 -22.587 1.00 . A A .  61 ARG CG   1 1 
       10 21016 1 1  61 ARG CZ   C  8.255  -1.270 -24.507 1.00 . A A .  61 ARG CZ   1 1 
       10 21017 1 1  61 ARG H    H 11.785  -2.360 -19.173 1.00 . A A .  61 ARG H    1 1 
       10 21018 1 1  61 ARG HA   H 10.678  -4.712 -20.395 1.00 . A A .  61 ARG HA   1 1 
       10 21019 1 1  61 ARG HB2  H 11.581  -2.184 -21.273 1.00 . A A .  61 ARG HB2  1 1 
       10 21020 1 1  61 ARG HB3  H 12.589  -3.380 -22.077 1.00 . A A .  61 ARG HB3  1 1 
       10 21021 1 1  61 ARG HD2  H  8.944  -2.257 -21.864 1.00 . A A .  61 ARG HD2  1 1 
       10 21022 1 1  61 ARG HD3  H 10.203  -1.380 -22.732 1.00 . A A .  61 ARG HD3  1 1 
       10 21023 1 1  61 ARG HE   H  8.668  -3.215 -24.350 1.00 . A A .  61 ARG HE   1 1 
       10 21024 1 1  61 ARG HG2  H 10.971  -3.686 -23.551 1.00 . A A .  61 ARG HG2  1 1 
       10 21025 1 1  61 ARG HG3  H  9.957  -4.332 -22.259 1.00 . A A .  61 ARG HG3  1 1 
       10 21026 1 1  61 ARG HH11 H  8.961   0.035 -23.136 1.00 . A A .  61 ARG HH11 1 1 
       10 21027 1 1  61 ARG HH12 H  8.008   0.733 -24.403 1.00 . A A .  61 ARG HH12 1 1 
       10 21028 1 1  61 ARG HH21 H  7.412  -2.307 -26.023 1.00 . A A .  61 ARG HH21 1 1 
       10 21029 1 1  61 ARG HH22 H  7.126  -0.600 -26.044 1.00 . A A .  61 ARG HH22 1 1 
       10 21030 1 1  61 ARG N    N 11.497  -3.297 -19.137 1.00 . A A .  61 ARG N    1 1 
       10 21031 1 1  61 ARG NE   N  8.804  -2.337 -23.937 1.00 . A A .  61 ARG NE   1 1 
       10 21032 1 1  61 ARG NH1  N  8.421  -0.069 -23.971 1.00 . A A .  61 ARG NH1  1 1 
       10 21033 1 1  61 ARG NH2  N  7.539  -1.403 -25.616 1.00 . A A .  61 ARG NH2  1 1 
       10 21034 1 1  61 ARG O    O 12.731  -6.168 -20.778 1.00 . A A .  61 ARG O    1 1 
       10 21035 1 1  62 GLU C    C 14.935  -6.476 -18.638 1.00 . A A .  62 GLU C    1 1 
       10 21036 1 1  62 GLU CA   C 15.106  -5.325 -19.625 1.00 . A A .  62 GLU CA   1 1 
       10 21037 1 1  62 GLU CB   C 16.271  -4.434 -19.189 1.00 . A A .  62 GLU CB   1 1 
       10 21038 1 1  62 GLU CD   C 17.201  -5.479 -17.086 1.00 . A A .  62 GLU CD   1 1 
       10 21039 1 1  62 GLU CG   C 16.421  -4.322 -17.682 1.00 . A A .  62 GLU CG   1 1 
       10 21040 1 1  62 GLU H    H 13.861  -3.632 -19.366 1.00 . A A .  62 GLU H    1 1 
       10 21041 1 1  62 GLU HA   H 15.322  -5.733 -20.601 1.00 . A A .  62 GLU HA   1 1 
       10 21042 1 1  62 GLU HB2  H 17.187  -4.837 -19.594 1.00 . A A .  62 GLU HB2  1 1 
       10 21043 1 1  62 GLU HB3  H 16.117  -3.442 -19.589 1.00 . A A .  62 GLU HB3  1 1 
       10 21044 1 1  62 GLU HG2  H 16.938  -3.403 -17.451 1.00 . A A .  62 GLU HG2  1 1 
       10 21045 1 1  62 GLU HG3  H 15.438  -4.303 -17.235 1.00 . A A .  62 GLU HG3  1 1 
       10 21046 1 1  62 GLU N    N 13.879  -4.543 -19.728 1.00 . A A .  62 GLU N    1 1 
       10 21047 1 1  62 GLU O    O 15.462  -7.570 -18.845 1.00 . A A .  62 GLU O    1 1 
       10 21048 1 1  62 GLU OE1  O 17.628  -6.365 -17.856 1.00 . A A .  62 GLU OE1  1 1 
       10 21049 1 1  62 GLU OE2  O 17.384  -5.498 -15.851 1.00 . A A .  62 GLU OE2  1 1 
       10 21050 1 1  63 VAL C    C 12.943  -8.270 -17.026 1.00 . A A .  63 VAL C    1 1 
       10 21051 1 1  63 VAL CA   C 13.954  -7.236 -16.544 1.00 . A A .  63 VAL CA   1 1 
       10 21052 1 1  63 VAL CB   C 13.444  -6.606 -15.235 1.00 . A A .  63 VAL CB   1 1 
       10 21053 1 1  63 VAL CG1  C 14.492  -5.674 -14.646 1.00 . A A .  63 VAL CG1  1 1 
       10 21054 1 1  63 VAL CG2  C 12.136  -5.867 -15.474 1.00 . A A .  63 VAL CG2  1 1 
       10 21055 1 1  63 VAL H    H 13.802  -5.332 -17.454 1.00 . A A .  63 VAL H    1 1 
       10 21056 1 1  63 VAL HA   H 14.892  -7.733 -16.338 1.00 . A A .  63 VAL HA   1 1 
       10 21057 1 1  63 VAL HB   H 13.260  -7.399 -14.525 1.00 . A A .  63 VAL HB   1 1 
       10 21058 1 1  63 VAL HG11 H 15.121  -5.295 -15.438 1.00 . A A .  63 VAL HG11 1 1 
       10 21059 1 1  63 VAL HG12 H 14.003  -4.851 -14.147 1.00 . A A .  63 VAL HG12 1 1 
       10 21060 1 1  63 VAL HG13 H 15.098  -6.218 -13.936 1.00 . A A .  63 VAL HG13 1 1 
       10 21061 1 1  63 VAL HG21 H 12.245  -5.210 -16.325 1.00 . A A .  63 VAL HG21 1 1 
       10 21062 1 1  63 VAL HG22 H 11.349  -6.580 -15.670 1.00 . A A .  63 VAL HG22 1 1 
       10 21063 1 1  63 VAL HG23 H 11.885  -5.285 -14.600 1.00 . A A .  63 VAL HG23 1 1 
       10 21064 1 1  63 VAL N    N 14.195  -6.222 -17.563 1.00 . A A .  63 VAL N    1 1 
       10 21065 1 1  63 VAL O    O 13.109  -9.470 -16.801 1.00 . A A .  63 VAL O    1 1 
       10 21066 1 1  64 LEU C    C 11.424  -9.656 -19.230 1.00 . A A .  64 LEU C    1 1 
       10 21067 1 1  64 LEU CA   C 10.853  -8.682 -18.205 1.00 . A A .  64 LEU CA   1 1 
       10 21068 1 1  64 LEU CB   C  9.726  -7.862 -18.836 1.00 . A A .  64 LEU CB   1 1 
       10 21069 1 1  64 LEU CD1  C  8.583  -7.998 -16.609 1.00 . A A .  64 LEU CD1  1 1 
       10 21070 1 1  64 LEU CD2  C  7.546  -6.681 -18.465 1.00 . A A .  64 LEU CD2  1 1 
       10 21071 1 1  64 LEU CG   C  8.379  -7.905 -18.113 1.00 . A A .  64 LEU CG   1 1 
       10 21072 1 1  64 LEU H    H 11.815  -6.833 -17.837 1.00 . A A .  64 LEU H    1 1 
       10 21073 1 1  64 LEU HA   H 10.455  -9.245 -17.374 1.00 . A A .  64 LEU HA   1 1 
       10 21074 1 1  64 LEU HB2  H 10.048  -6.832 -18.874 1.00 . A A .  64 LEU HB2  1 1 
       10 21075 1 1  64 LEU HB3  H  9.575  -8.228 -19.841 1.00 . A A .  64 LEU HB3  1 1 
       10 21076 1 1  64 LEU HD11 H  8.804  -9.019 -16.339 1.00 . A A .  64 LEU HD11 1 1 
       10 21077 1 1  64 LEU HD12 H  7.684  -7.678 -16.103 1.00 . A A .  64 LEU HD12 1 1 
       10 21078 1 1  64 LEU HD13 H  9.405  -7.361 -16.317 1.00 . A A .  64 LEU HD13 1 1 
       10 21079 1 1  64 LEU HD21 H  6.656  -6.991 -18.993 1.00 . A A .  64 LEU HD21 1 1 
       10 21080 1 1  64 LEU HD22 H  8.125  -6.020 -19.094 1.00 . A A .  64 LEU HD22 1 1 
       10 21081 1 1  64 LEU HD23 H  7.266  -6.163 -17.560 1.00 . A A .  64 LEU HD23 1 1 
       10 21082 1 1  64 LEU HG   H  7.835  -8.783 -18.431 1.00 . A A .  64 LEU HG   1 1 
       10 21083 1 1  64 LEU N    N 11.893  -7.798 -17.689 1.00 . A A .  64 LEU N    1 1 
       10 21084 1 1  64 LEU O    O 11.138 -10.852 -19.191 1.00 . A A .  64 LEU O    1 1 
       10 21085 1 1  65 ASP C    C 13.833 -10.953 -20.569 1.00 . A A .  65 ASP C    1 1 
       10 21086 1 1  65 ASP CA   C 12.850  -9.959 -21.179 1.00 . A A .  65 ASP CA   1 1 
       10 21087 1 1  65 ASP CB   C 13.565  -9.078 -22.205 1.00 . A A .  65 ASP CB   1 1 
       10 21088 1 1  65 ASP CG   C 13.131  -9.374 -23.626 1.00 . A A .  65 ASP CG   1 1 
       10 21089 1 1  65 ASP H    H 12.425  -8.173 -20.124 1.00 . A A .  65 ASP H    1 1 
       10 21090 1 1  65 ASP HA   H 12.064 -10.508 -21.676 1.00 . A A .  65 ASP HA   1 1 
       10 21091 1 1  65 ASP HB2  H 13.350  -8.041 -21.991 1.00 . A A .  65 ASP HB2  1 1 
       10 21092 1 1  65 ASP HB3  H 14.630  -9.243 -22.130 1.00 . A A .  65 ASP HB3  1 1 
       10 21093 1 1  65 ASP N    N 12.235  -9.135 -20.145 1.00 . A A .  65 ASP N    1 1 
       10 21094 1 1  65 ASP O    O 13.884 -12.115 -20.968 1.00 . A A .  65 ASP O    1 1 
       10 21095 1 1  65 ASP OD1  O 11.986  -9.025 -23.981 1.00 . A A .  65 ASP OD1  1 1 
       10 21096 1 1  65 ASP OD2  O 13.935  -9.956 -24.384 1.00 . A A .  65 ASP OD2  1 1 
       10 21097 1 1  66 ASN C    C 14.912 -12.428 -18.124 1.00 . A A .  66 ASN C    1 1 
       10 21098 1 1  66 ASN CA   C 15.597 -11.333 -18.936 1.00 . A A .  66 ASN CA   1 1 
       10 21099 1 1  66 ASN CB   C 16.494 -10.492 -18.025 1.00 . A A .  66 ASN CB   1 1 
       10 21100 1 1  66 ASN CG   C 17.645 -11.293 -17.447 1.00 . A A .  66 ASN CG   1 1 
       10 21101 1 1  66 ASN H    H 14.527  -9.549 -19.325 1.00 . A A .  66 ASN H    1 1 
       10 21102 1 1  66 ASN HA   H 16.206 -11.794 -19.699 1.00 . A A .  66 ASN HA   1 1 
       10 21103 1 1  66 ASN HB2  H 16.903  -9.669 -18.593 1.00 . A A .  66 ASN HB2  1 1 
       10 21104 1 1  66 ASN HB3  H 15.904 -10.103 -17.209 1.00 . A A .  66 ASN HB3  1 1 
       10 21105 1 1  66 ASN HD21 H 16.503 -11.883 -15.929 1.00 . A A .  66 ASN HD21 1 1 
       10 21106 1 1  66 ASN HD22 H 18.126 -12.476 -15.924 1.00 . A A .  66 ASN HD22 1 1 
       10 21107 1 1  66 ASN N    N 14.614 -10.486 -19.600 1.00 . A A .  66 ASN N    1 1 
       10 21108 1 1  66 ASN ND2  N 17.400 -11.951 -16.319 1.00 . A A .  66 ASN ND2  1 1 
       10 21109 1 1  66 ASN O    O 15.291 -13.597 -18.196 1.00 . A A .  66 ASN O    1 1 
       10 21110 1 1  66 ASN OD1  O 18.740 -11.320 -18.008 1.00 . A A .  66 ASN OD1  1 1 
       10 21111 1 1  67 TRP C    C 12.612 -14.132 -17.373 1.00 . A A .  67 TRP C    1 1 
       10 21112 1 1  67 TRP CA   C 13.164 -12.990 -16.528 1.00 . A A .  67 TRP CA   1 1 
       10 21113 1 1  67 TRP CB   C 12.022 -12.281 -15.798 1.00 . A A .  67 TRP CB   1 1 
       10 21114 1 1  67 TRP CD1  C  9.650 -12.712 -16.668 1.00 . A A .  67 TRP CD1  1 1 
       10 21115 1 1  67 TRP CD2  C 10.349 -14.184 -15.130 1.00 . A A .  67 TRP CD2  1 1 
       10 21116 1 1  67 TRP CE2  C  9.041 -14.530 -15.523 1.00 . A A .  67 TRP CE2  1 1 
       10 21117 1 1  67 TRP CE3  C 10.995 -14.969 -14.172 1.00 . A A .  67 TRP CE3  1 1 
       10 21118 1 1  67 TRP CG   C 10.719 -13.018 -15.875 1.00 . A A .  67 TRP CG   1 1 
       10 21119 1 1  67 TRP CH2  C  9.026 -16.378 -14.051 1.00 . A A .  67 TRP CH2  1 1 
       10 21120 1 1  67 TRP CZ2  C  8.370 -15.627 -14.988 1.00 . A A .  67 TRP CZ2  1 1 
       10 21121 1 1  67 TRP CZ3  C 10.327 -16.057 -13.642 1.00 . A A .  67 TRP CZ3  1 1 
       10 21122 1 1  67 TRP H    H 13.647 -11.094 -17.338 1.00 . A A .  67 TRP H    1 1 
       10 21123 1 1  67 TRP HA   H 13.849 -13.396 -15.798 1.00 . A A .  67 TRP HA   1 1 
       10 21124 1 1  67 TRP HB2  H 12.282 -12.172 -14.756 1.00 . A A .  67 TRP HB2  1 1 
       10 21125 1 1  67 TRP HB3  H 11.878 -11.303 -16.234 1.00 . A A .  67 TRP HB3  1 1 
       10 21126 1 1  67 TRP HD1  H  9.619 -11.877 -17.351 1.00 . A A .  67 TRP HD1  1 1 
       10 21127 1 1  67 TRP HE1  H  7.767 -13.610 -16.912 1.00 . A A .  67 TRP HE1  1 1 
       10 21128 1 1  67 TRP HE3  H 11.997 -14.737 -13.844 1.00 . A A .  67 TRP HE3  1 1 
       10 21129 1 1  67 TRP HH2  H  8.543 -17.236 -13.610 1.00 . A A .  67 TRP HH2  1 1 
       10 21130 1 1  67 TRP HZ2  H  7.367 -15.888 -15.293 1.00 . A A .  67 TRP HZ2  1 1 
       10 21131 1 1  67 TRP HZ3  H 10.810 -16.675 -12.900 1.00 . A A .  67 TRP HZ3  1 1 
       10 21132 1 1  67 TRP N    N 13.903 -12.041 -17.353 1.00 . A A .  67 TRP N    1 1 
       10 21133 1 1  67 TRP NE1  N  8.637 -13.617 -16.460 1.00 . A A .  67 TRP NE1  1 1 
       10 21134 1 1  67 TRP O    O 12.766 -15.303 -17.026 1.00 . A A .  67 TRP O    1 1 
       10 21135 1 1  68 ARG C    C 12.485 -15.644 -20.005 1.00 . A A .  68 ARG C    1 1 
       10 21136 1 1  68 ARG CA   C 11.394 -14.782 -19.377 1.00 . A A .  68 ARG CA   1 1 
       10 21137 1 1  68 ARG CB   C 10.572 -14.101 -20.474 1.00 . A A .  68 ARG CB   1 1 
       10 21138 1 1  68 ARG CD   C 10.844 -12.624 -22.488 1.00 . A A .  68 ARG CD   1 1 
       10 21139 1 1  68 ARG CG   C 11.353 -13.855 -21.755 1.00 . A A .  68 ARG CG   1 1 
       10 21140 1 1  68 ARG CZ   C  8.676 -13.196 -23.496 1.00 . A A .  68 ARG CZ   1 1 
       10 21141 1 1  68 ARG H    H 11.879 -12.834 -18.706 1.00 . A A .  68 ARG H    1 1 
       10 21142 1 1  68 ARG HA   H 10.743 -15.415 -18.793 1.00 . A A .  68 ARG HA   1 1 
       10 21143 1 1  68 ARG HB2  H  9.723 -14.725 -20.711 1.00 . A A .  68 ARG HB2  1 1 
       10 21144 1 1  68 ARG HB3  H 10.219 -13.151 -20.105 1.00 . A A .  68 ARG HB3  1 1 
       10 21145 1 1  68 ARG HD2  H 10.286 -12.013 -21.795 1.00 . A A .  68 ARG HD2  1 1 
       10 21146 1 1  68 ARG HD3  H 11.692 -12.066 -22.858 1.00 . A A .  68 ARG HD3  1 1 
       10 21147 1 1  68 ARG HE   H 10.395 -13.048 -24.497 1.00 . A A .  68 ARG HE   1 1 
       10 21148 1 1  68 ARG HG2  H 12.394 -13.709 -21.509 1.00 . A A .  68 ARG HG2  1 1 
       10 21149 1 1  68 ARG HG3  H 11.250 -14.716 -22.399 1.00 . A A .  68 ARG HG3  1 1 
       10 21150 1 1  68 ARG HH11 H  8.627 -12.866 -21.503 1.00 . A A .  68 ARG HH11 1 1 
       10 21151 1 1  68 ARG HH12 H  7.105 -13.270 -22.226 1.00 . A A .  68 ARG HH12 1 1 
       10 21152 1 1  68 ARG HH21 H  8.397 -13.581 -25.460 1.00 . A A .  68 ARG HH21 1 1 
       10 21153 1 1  68 ARG HH22 H  6.975 -13.677 -24.477 1.00 . A A .  68 ARG HH22 1 1 
       10 21154 1 1  68 ARG N    N 11.969 -13.784 -18.483 1.00 . A A .  68 ARG N    1 1 
       10 21155 1 1  68 ARG NE   N  9.981 -12.974 -23.613 1.00 . A A .  68 ARG NE   1 1 
       10 21156 1 1  68 ARG NH1  N  8.088 -13.103 -22.311 1.00 . A A .  68 ARG NH1  1 1 
       10 21157 1 1  68 ARG NH2  N  7.957 -13.510 -24.566 1.00 . A A .  68 ARG NH2  1 1 
       10 21158 1 1  68 ARG O    O 12.234 -16.774 -20.420 1.00 . A A .  68 ARG O    1 1 
       10 21159 1 1  69 GLU C    C 15.294 -16.935 -19.719 1.00 . A A .  69 GLU C    1 1 
       10 21160 1 1  69 GLU CA   C 14.826 -15.820 -20.648 1.00 . A A .  69 GLU CA   1 1 
       10 21161 1 1  69 GLU CB   C 15.981 -14.858 -20.931 1.00 . A A .  69 GLU CB   1 1 
       10 21162 1 1  69 GLU CD   C 18.019 -16.223 -20.327 1.00 . A A .  69 GLU CD   1 1 
       10 21163 1 1  69 GLU CG   C 17.157 -15.024 -19.984 1.00 . A A .  69 GLU CG   1 1 
       10 21164 1 1  69 GLU H    H 13.835 -14.195 -19.722 1.00 . A A .  69 GLU H    1 1 
       10 21165 1 1  69 GLU HA   H 14.498 -16.257 -21.579 1.00 . A A .  69 GLU HA   1 1 
       10 21166 1 1  69 GLU HB2  H 16.332 -15.021 -21.940 1.00 . A A .  69 GLU HB2  1 1 
       10 21167 1 1  69 GLU HB3  H 15.618 -13.844 -20.846 1.00 . A A .  69 GLU HB3  1 1 
       10 21168 1 1  69 GLU HG2  H 17.770 -14.136 -20.031 1.00 . A A .  69 GLU HG2  1 1 
       10 21169 1 1  69 GLU HG3  H 16.780 -15.146 -18.979 1.00 . A A .  69 GLU HG3  1 1 
       10 21170 1 1  69 GLU N    N 13.697 -15.100 -20.070 1.00 . A A .  69 GLU N    1 1 
       10 21171 1 1  69 GLU O    O 15.763 -17.980 -20.171 1.00 . A A .  69 GLU O    1 1 
       10 21172 1 1  69 GLU OE1  O 18.440 -16.334 -21.498 1.00 . A A .  69 GLU OE1  1 1 
       10 21173 1 1  69 GLU OE2  O 18.271 -17.051 -19.427 1.00 . A A .  69 GLU OE2  1 1 
       10 21174 1 1  70 LEU C    C 14.536 -18.800 -17.294 1.00 . A A .  70 LEU C    1 1 
       10 21175 1 1  70 LEU CA   C 15.574 -17.690 -17.421 1.00 . A A .  70 LEU CA   1 1 
       10 21176 1 1  70 LEU CB   C 15.785 -17.015 -16.065 1.00 . A A .  70 LEU CB   1 1 
       10 21177 1 1  70 LEU CD1  C 15.882 -14.735 -15.027 1.00 . A A .  70 LEU CD1  1 1 
       10 21178 1 1  70 LEU CD2  C 17.970 -15.796 -15.905 1.00 . A A .  70 LEU CD2  1 1 
       10 21179 1 1  70 LEU CG   C 16.468 -15.647 -16.094 1.00 . A A .  70 LEU CG   1 1 
       10 21180 1 1  70 LEU H    H 14.784 -15.854 -18.117 1.00 . A A .  70 LEU H    1 1 
       10 21181 1 1  70 LEU HA   H 16.508 -18.122 -17.748 1.00 . A A .  70 LEU HA   1 1 
       10 21182 1 1  70 LEU HB2  H 14.818 -16.892 -15.603 1.00 . A A .  70 LEU HB2  1 1 
       10 21183 1 1  70 LEU HB3  H 16.390 -17.675 -15.459 1.00 . A A .  70 LEU HB3  1 1 
       10 21184 1 1  70 LEU HD11 H 16.462 -14.823 -14.121 1.00 . A A .  70 LEU HD11 1 1 
       10 21185 1 1  70 LEU HD12 H 14.860 -15.023 -14.830 1.00 . A A .  70 LEU HD12 1 1 
       10 21186 1 1  70 LEU HD13 H 15.907 -13.713 -15.375 1.00 . A A .  70 LEU HD13 1 1 
       10 21187 1 1  70 LEU HD21 H 18.483 -15.057 -16.502 1.00 . A A .  70 LEU HD21 1 1 
       10 21188 1 1  70 LEU HD22 H 18.276 -16.785 -16.217 1.00 . A A .  70 LEU HD22 1 1 
       10 21189 1 1  70 LEU HD23 H 18.218 -15.654 -14.864 1.00 . A A .  70 LEU HD23 1 1 
       10 21190 1 1  70 LEU HG   H 16.295 -15.187 -17.057 1.00 . A A .  70 LEU HG   1 1 
       10 21191 1 1  70 LEU N    N 15.164 -16.705 -18.417 1.00 . A A .  70 LEU N    1 1 
       10 21192 1 1  70 LEU O    O 14.882 -19.974 -17.163 1.00 . A A .  70 LEU O    1 1 
       10 21193 1 1  71 GLU C    C 12.126 -20.292 -18.452 1.00 . A A .  71 GLU C    1 1 
       10 21194 1 1  71 GLU CA   C 12.175 -19.385 -17.225 1.00 . A A .  71 GLU CA   1 1 
       10 21195 1 1  71 GLU CB   C 10.837 -18.662 -17.058 1.00 . A A .  71 GLU CB   1 1 
       10 21196 1 1  71 GLU CD   C  8.327 -18.940 -17.098 1.00 . A A .  71 GLU CD   1 1 
       10 21197 1 1  71 GLU CG   C  9.664 -19.598 -16.821 1.00 . A A .  71 GLU CG   1 1 
       10 21198 1 1  71 GLU H    H 13.050 -17.470 -17.440 1.00 . A A .  71 GLU H    1 1 
       10 21199 1 1  71 GLU HA   H 12.357 -19.992 -16.351 1.00 . A A .  71 GLU HA   1 1 
       10 21200 1 1  71 GLU HB2  H 10.909 -17.987 -16.218 1.00 . A A .  71 GLU HB2  1 1 
       10 21201 1 1  71 GLU HB3  H 10.638 -18.089 -17.952 1.00 . A A .  71 GLU HB3  1 1 
       10 21202 1 1  71 GLU HG2  H  9.767 -20.455 -17.469 1.00 . A A .  71 GLU HG2  1 1 
       10 21203 1 1  71 GLU HG3  H  9.682 -19.923 -15.791 1.00 . A A .  71 GLU HG3  1 1 
       10 21204 1 1  71 GLU N    N 13.263 -18.421 -17.335 1.00 . A A .  71 GLU N    1 1 
       10 21205 1 1  71 GLU O    O 11.685 -21.438 -18.372 1.00 . A A .  71 GLU O    1 1 
       10 21206 1 1  71 GLU OE1  O  8.200 -18.269 -18.143 1.00 . A A .  71 GLU OE1  1 1 
       10 21207 1 1  71 GLU OE2  O  7.406 -19.097 -16.269 1.00 . A A .  71 GLU OE2  1 1 
       10 21208 1 1  72 MET C    C 13.871 -21.351 -20.954 1.00 . A A .  72 MET C    1 1 
       10 21209 1 1  72 MET CA   C 12.591 -20.531 -20.828 1.00 . A A .  72 MET CA   1 1 
       10 21210 1 1  72 MET CB   C 12.453 -19.592 -22.028 1.00 . A A .  72 MET CB   1 1 
       10 21211 1 1  72 MET CE   C 12.234 -16.837 -23.536 1.00 . A A .  72 MET CE   1 1 
       10 21212 1 1  72 MET CG   C 13.737 -18.855 -22.374 1.00 . A A .  72 MET CG   1 1 
       10 21213 1 1  72 MET H    H 12.922 -18.850 -19.586 1.00 . A A .  72 MET H    1 1 
       10 21214 1 1  72 MET HA   H 11.747 -21.204 -20.810 1.00 . A A .  72 MET HA   1 1 
       10 21215 1 1  72 MET HB2  H 12.152 -20.169 -22.889 1.00 . A A .  72 MET HB2  1 1 
       10 21216 1 1  72 MET HB3  H 11.690 -18.859 -21.811 1.00 . A A .  72 MET HB3  1 1 
       10 21217 1 1  72 MET HE1  H 12.458 -16.266 -22.647 1.00 . A A .  72 MET HE1  1 1 
       10 21218 1 1  72 MET HE2  H 12.070 -16.164 -24.364 1.00 . A A .  72 MET HE2  1 1 
       10 21219 1 1  72 MET HE3  H 11.345 -17.428 -23.370 1.00 . A A .  72 MET HE3  1 1 
       10 21220 1 1  72 MET HG2  H 13.970 -18.170 -21.572 1.00 . A A .  72 MET HG2  1 1 
       10 21221 1 1  72 MET HG3  H 14.535 -19.576 -22.471 1.00 . A A .  72 MET HG3  1 1 
       10 21222 1 1  72 MET N    N 12.582 -19.769 -19.585 1.00 . A A .  72 MET N    1 1 
       10 21223 1 1  72 MET O    O 13.916 -22.344 -21.680 1.00 . A A .  72 MET O    1 1 
       10 21224 1 1  72 MET SD   S 13.610 -17.921 -23.911 1.00 . A A .  72 MET SD   1 1 
       10 21225 1 1  73 LYS C    C 16.197 -22.801 -19.304 1.00 . A A .  73 LYS C    1 1 
       10 21226 1 1  73 LYS CA   C 16.193 -21.624 -20.274 1.00 . A A .  73 LYS CA   1 1 
       10 21227 1 1  73 LYS CB   C 17.328 -20.659 -19.926 1.00 . A A .  73 LYS CB   1 1 
       10 21228 1 1  73 LYS CD   C 19.401 -20.119 -21.238 1.00 . A A .  73 LYS CD   1 1 
       10 21229 1 1  73 LYS CE   C 19.942 -19.557 -22.544 1.00 . A A .  73 LYS CE   1 1 
       10 21230 1 1  73 LYS CG   C 17.898 -19.930 -21.130 1.00 . A A .  73 LYS CG   1 1 
       10 21231 1 1  73 LYS H    H 14.814 -20.130 -19.683 1.00 . A A .  73 LYS H    1 1 
       10 21232 1 1  73 LYS HA   H 16.344 -21.998 -21.275 1.00 . A A .  73 LYS HA   1 1 
       10 21233 1 1  73 LYS HB2  H 16.958 -19.923 -19.227 1.00 . A A .  73 LYS HB2  1 1 
       10 21234 1 1  73 LYS HB3  H 18.127 -21.216 -19.458 1.00 . A A .  73 LYS HB3  1 1 
       10 21235 1 1  73 LYS HD2  H 19.880 -19.610 -20.414 1.00 . A A .  73 LYS HD2  1 1 
       10 21236 1 1  73 LYS HD3  H 19.627 -21.175 -21.189 1.00 . A A .  73 LYS HD3  1 1 
       10 21237 1 1  73 LYS HE2  H 20.289 -20.375 -23.156 1.00 . A A .  73 LYS HE2  1 1 
       10 21238 1 1  73 LYS HE3  H 19.145 -19.038 -23.054 1.00 . A A .  73 LYS HE3  1 1 
       10 21239 1 1  73 LYS HG2  H 17.432 -20.314 -22.026 1.00 . A A .  73 LYS HG2  1 1 
       10 21240 1 1  73 LYS HG3  H 17.683 -18.875 -21.036 1.00 . A A .  73 LYS HG3  1 1 
       10 21241 1 1  73 LYS HZ1  H 21.975 -19.078 -22.521 1.00 . A A .  73 LYS HZ1  1 1 
       10 21242 1 1  73 LYS HZ2  H 21.073 -18.292 -21.326 1.00 . A A .  73 LYS HZ2  1 1 
       10 21243 1 1  73 LYS HZ3  H 20.970 -17.782 -22.936 1.00 . A A .  73 LYS HZ3  1 1 
       10 21244 1 1  73 LYS N    N 14.911 -20.929 -20.243 1.00 . A A .  73 LYS N    1 1 
       10 21245 1 1  73 LYS NZ   N 21.069 -18.611 -22.316 1.00 . A A .  73 LYS NZ   1 1 
       10 21246 1 1  73 LYS O    O 17.047 -23.686 -19.391 1.00 . A A .  73 LYS O    1 1 
       10 21247 1 1  74 ALA C    C 14.550 -25.139 -18.024 1.00 . A A .  74 ALA C    1 1 
       10 21248 1 1  74 ALA CA   C 15.132 -23.876 -17.398 1.00 . A A .  74 ALA CA   1 1 
       10 21249 1 1  74 ALA CB   C 14.278 -23.426 -16.221 1.00 . A A .  74 ALA CB   1 1 
       10 21250 1 1  74 ALA H    H 14.591 -22.072 -18.363 1.00 . A A .  74 ALA H    1 1 
       10 21251 1 1  74 ALA HA   H 16.124 -24.092 -17.030 1.00 . A A .  74 ALA HA   1 1 
       10 21252 1 1  74 ALA HB1  H 14.696 -23.818 -15.305 1.00 . A A .  74 ALA HB1  1 1 
       10 21253 1 1  74 ALA HB2  H 14.263 -22.348 -16.179 1.00 . A A .  74 ALA HB2  1 1 
       10 21254 1 1  74 ALA HB3  H 13.272 -23.797 -16.345 1.00 . A A .  74 ALA HB3  1 1 
       10 21255 1 1  74 ALA N    N 15.240 -22.805 -18.382 1.00 . A A .  74 ALA N    1 1 
       10 21256 1 1  74 ALA O    O 14.371 -26.152 -17.347 1.00 . A A .  74 ALA O    1 1 
       10 21257 1 1  75 ARG C    C 12.517 -26.806 -19.268 1.00 . A A .  75 ARG C    1 1 
       10 21258 1 1  75 ARG CA   C 13.695 -26.211 -20.034 1.00 . A A .  75 ARG CA   1 1 
       10 21259 1 1  75 ARG CB   C 14.765 -27.280 -20.257 1.00 . A A .  75 ARG CB   1 1 
       10 21260 1 1  75 ARG CD   C 14.830 -27.463 -22.762 1.00 . A A .  75 ARG CD   1 1 
       10 21261 1 1  75 ARG CG   C 14.496 -28.171 -21.459 1.00 . A A .  75 ARG CG   1 1 
       10 21262 1 1  75 ARG CZ   C 14.407 -27.730 -25.170 1.00 . A A .  75 ARG CZ   1 1 
       10 21263 1 1  75 ARG H    H 14.423 -24.237 -19.804 1.00 . A A .  75 ARG H    1 1 
       10 21264 1 1  75 ARG HA   H 13.344 -25.859 -20.993 1.00 . A A .  75 ARG HA   1 1 
       10 21265 1 1  75 ARG HB2  H 15.719 -26.794 -20.403 1.00 . A A .  75 ARG HB2  1 1 
       10 21266 1 1  75 ARG HB3  H 14.821 -27.905 -19.378 1.00 . A A .  75 ARG HB3  1 1 
       10 21267 1 1  75 ARG HD2  H 14.402 -26.472 -22.738 1.00 . A A .  75 ARG HD2  1 1 
       10 21268 1 1  75 ARG HD3  H 15.903 -27.389 -22.851 1.00 . A A .  75 ARG HD3  1 1 
       10 21269 1 1  75 ARG HE   H 13.855 -29.033 -23.764 1.00 . A A .  75 ARG HE   1 1 
       10 21270 1 1  75 ARG HG2  H 15.103 -29.060 -21.379 1.00 . A A .  75 ARG HG2  1 1 
       10 21271 1 1  75 ARG HG3  H 13.451 -28.445 -21.465 1.00 . A A .  75 ARG HG3  1 1 
       10 21272 1 1  75 ARG HH11 H 15.392 -26.041 -24.661 1.00 . A A .  75 ARG HH11 1 1 
       10 21273 1 1  75 ARG HH12 H 15.088 -26.241 -26.355 1.00 . A A .  75 ARG HH12 1 1 
       10 21274 1 1  75 ARG HH21 H 13.449 -29.308 -25.992 1.00 . A A .  75 ARG HH21 1 1 
       10 21275 1 1  75 ARG HH22 H 13.982 -28.100 -27.111 1.00 . A A .  75 ARG HH22 1 1 
       10 21276 1 1  75 ARG N    N 14.257 -25.072 -19.318 1.00 . A A .  75 ARG N    1 1 
       10 21277 1 1  75 ARG NE   N 14.305 -28.178 -23.923 1.00 . A A .  75 ARG NE   1 1 
       10 21278 1 1  75 ARG NH1  N 15.011 -26.576 -25.416 1.00 . A A .  75 ARG NH1  1 1 
       10 21279 1 1  75 ARG NH2  N 13.905 -28.438 -26.173 1.00 . A A .  75 ARG NH2  1 1 
       10 21280 1 1  75 ARG O    O 12.302 -28.018 -19.283 1.00 . A A .  75 ARG O    1 1 
       10 21281 1 1  76 LYS C    C  9.906 -25.199 -17.165 1.00 . A A .  76 LYS C    1 1 
       10 21282 1 1  76 LYS CA   C 10.601 -26.385 -17.827 1.00 . A A .  76 LYS CA   1 1 
       10 21283 1 1  76 LYS CB   C 11.027 -27.399 -16.763 1.00 . A A .  76 LYS CB   1 1 
       10 21284 1 1  76 LYS CD   C  9.464 -28.729 -15.314 1.00 . A A .  76 LYS CD   1 1 
       10 21285 1 1  76 LYS CE   C  9.023 -30.156 -15.027 1.00 . A A .  76 LYS CE   1 1 
       10 21286 1 1  76 LYS CG   C 10.118 -28.613 -16.681 1.00 . A A .  76 LYS CG   1 1 
       10 21287 1 1  76 LYS H    H 11.979 -24.991 -18.626 1.00 . A A .  76 LYS H    1 1 
       10 21288 1 1  76 LYS HA   H  9.908 -26.858 -18.507 1.00 . A A .  76 LYS HA   1 1 
       10 21289 1 1  76 LYS HB2  H 12.027 -27.739 -16.987 1.00 . A A .  76 LYS HB2  1 1 
       10 21290 1 1  76 LYS HB3  H 11.029 -26.911 -15.799 1.00 . A A .  76 LYS HB3  1 1 
       10 21291 1 1  76 LYS HD2  H 10.173 -28.425 -14.559 1.00 . A A .  76 LYS HD2  1 1 
       10 21292 1 1  76 LYS HD3  H  8.600 -28.080 -15.282 1.00 . A A .  76 LYS HD3  1 1 
       10 21293 1 1  76 LYS HE2  H  8.534 -30.551 -15.905 1.00 . A A .  76 LYS HE2  1 1 
       10 21294 1 1  76 LYS HE3  H  9.896 -30.750 -14.802 1.00 . A A .  76 LYS HE3  1 1 
       10 21295 1 1  76 LYS HG2  H  9.345 -28.524 -17.431 1.00 . A A .  76 LYS HG2  1 1 
       10 21296 1 1  76 LYS HG3  H 10.702 -29.502 -16.868 1.00 . A A .  76 LYS HG3  1 1 
       10 21297 1 1  76 LYS HZ1  H  8.437 -30.891 -13.162 1.00 . A A .  76 LYS HZ1  1 1 
       10 21298 1 1  76 LYS HZ2  H  7.145 -30.545 -14.198 1.00 . A A .  76 LYS HZ2  1 1 
       10 21299 1 1  76 LYS HZ3  H  7.981 -29.285 -13.439 1.00 . A A .  76 LYS HZ3  1 1 
       10 21300 1 1  76 LYS N    N 11.757 -25.946 -18.599 1.00 . A A .  76 LYS N    1 1 
       10 21301 1 1  76 LYS NZ   N  8.080 -30.224 -13.876 1.00 . A A .  76 LYS NZ   1 1 
       10 21302 1 1  76 LYS O    O 10.364 -24.061 -17.272 1.00 . A A .  76 LYS O    1 1 
       10 21303 1 1  77 ARG C    C  8.159 -24.572 -14.286 1.00 . A A .  77 ARG C    1 1 
       10 21304 1 1  77 ARG CA   C  8.044 -24.429 -15.801 1.00 . A A .  77 ARG CA   1 1 
       10 21305 1 1  77 ARG CB   C  6.573 -24.481 -16.219 1.00 . A A .  77 ARG CB   1 1 
       10 21306 1 1  77 ARG CD   C  4.559 -25.891 -16.735 1.00 . A A .  77 ARG CD   1 1 
       10 21307 1 1  77 ARG CG   C  5.991 -25.885 -16.226 1.00 . A A .  77 ARG CG   1 1 
       10 21308 1 1  77 ARG CZ   C  3.347 -25.528 -18.843 1.00 . A A .  77 ARG CZ   1 1 
       10 21309 1 1  77 ARG H    H  8.486 -26.400 -16.432 1.00 . A A .  77 ARG H    1 1 
       10 21310 1 1  77 ARG HA   H  8.458 -23.475 -16.093 1.00 . A A .  77 ARG HA   1 1 
       10 21311 1 1  77 ARG HB2  H  5.995 -23.878 -15.534 1.00 . A A .  77 ARG HB2  1 1 
       10 21312 1 1  77 ARG HB3  H  6.480 -24.071 -17.213 1.00 . A A .  77 ARG HB3  1 1 
       10 21313 1 1  77 ARG HD2  H  4.147 -26.880 -16.600 1.00 . A A .  77 ARG HD2  1 1 
       10 21314 1 1  77 ARG HD3  H  3.983 -25.181 -16.161 1.00 . A A .  77 ARG HD3  1 1 
       10 21315 1 1  77 ARG HE   H  5.312 -25.287 -18.603 1.00 . A A .  77 ARG HE   1 1 
       10 21316 1 1  77 ARG HG2  H  6.593 -26.511 -16.868 1.00 . A A .  77 ARG HG2  1 1 
       10 21317 1 1  77 ARG HG3  H  6.008 -26.276 -15.219 1.00 . A A .  77 ARG HG3  1 1 
       10 21318 1 1  77 ARG HH11 H  2.194 -26.111 -17.290 1.00 . A A .  77 ARG HH11 1 1 
       10 21319 1 1  77 ARG HH12 H  1.352 -25.851 -18.781 1.00 . A A .  77 ARG HH12 1 1 
       10 21320 1 1  77 ARG HH21 H  4.215 -24.942 -20.572 1.00 . A A .  77 ARG HH21 1 1 
       10 21321 1 1  77 ARG HH22 H  2.502 -25.187 -20.648 1.00 . A A .  77 ARG HH22 1 1 
       10 21322 1 1  77 ARG N    N  8.801 -25.473 -16.481 1.00 . A A .  77 ARG N    1 1 
       10 21323 1 1  77 ARG NE   N  4.479 -25.534 -18.149 1.00 . A A .  77 ARG NE   1 1 
       10 21324 1 1  77 ARG NH1  N  2.204 -25.857 -18.257 1.00 . A A .  77 ARG NH1  1 1 
       10 21325 1 1  77 ARG NH2  N  3.355 -25.191 -20.127 1.00 . A A .  77 ARG NH2  1 1 
       10 21326 1 1  77 ARG O    O  7.410 -25.328 -13.665 1.00 . A A .  77 ARG O    1 1 
       10 21327 1 1  78 LEU C    C  8.005 -23.672 -11.504 1.00 . A A .  78 LEU C    1 1 
       10 21328 1 1  78 LEU CA   C  9.314 -23.890 -12.255 1.00 . A A .  78 LEU CA   1 1 
       10 21329 1 1  78 LEU CB   C 10.337 -22.832 -11.837 1.00 . A A .  78 LEU CB   1 1 
       10 21330 1 1  78 LEU CD1  C 12.181 -23.944 -13.122 1.00 . A A .  78 LEU CD1  1 1 
       10 21331 1 1  78 LEU CD2  C 12.715 -22.111 -11.507 1.00 . A A .  78 LEU CD2  1 1 
       10 21332 1 1  78 LEU CG   C 11.797 -23.287 -11.805 1.00 . A A .  78 LEU CG   1 1 
       10 21333 1 1  78 LEU H    H  9.666 -23.260 -14.245 1.00 . A A .  78 LEU H    1 1 
       10 21334 1 1  78 LEU HA   H  9.698 -24.868 -12.008 1.00 . A A .  78 LEU HA   1 1 
       10 21335 1 1  78 LEU HB2  H 10.263 -22.008 -12.530 1.00 . A A .  78 LEU HB2  1 1 
       10 21336 1 1  78 LEU HB3  H 10.074 -22.492 -10.846 1.00 . A A .  78 LEU HB3  1 1 
       10 21337 1 1  78 LEU HD11 H 13.228 -23.771 -13.319 1.00 . A A .  78 LEU HD11 1 1 
       10 21338 1 1  78 LEU HD12 H 11.589 -23.522 -13.921 1.00 . A A .  78 LEU HD12 1 1 
       10 21339 1 1  78 LEU HD13 H 11.995 -25.007 -13.061 1.00 . A A .  78 LEU HD13 1 1 
       10 21340 1 1  78 LEU HD21 H 12.990 -21.625 -12.432 1.00 . A A .  78 LEU HD21 1 1 
       10 21341 1 1  78 LEU HD22 H 13.606 -22.467 -11.009 1.00 . A A .  78 LEU HD22 1 1 
       10 21342 1 1  78 LEU HD23 H 12.203 -21.406 -10.869 1.00 . A A .  78 LEU HD23 1 1 
       10 21343 1 1  78 LEU HG   H 11.923 -24.018 -11.019 1.00 . A A .  78 LEU HG   1 1 
       10 21344 1 1  78 LEU N    N  9.100 -23.844 -13.698 1.00 . A A .  78 LEU N    1 1 
       10 21345 1 1  78 LEU O    O  7.025 -23.162 -12.048 1.00 . A A .  78 LEU O    1 1 
       10 21346 1 1  79 PRO C    C  6.509 -22.462  -9.027 1.00 . A A .  79 PRO C    1 1 
       10 21347 1 1  79 PRO CA   C  6.804 -23.919  -9.366 1.00 . A A .  79 PRO CA   1 1 
       10 21348 1 1  79 PRO CB   C  7.182 -24.696  -8.103 1.00 . A A .  79 PRO CB   1 1 
       10 21349 1 1  79 PRO CD   C  9.117 -24.679  -9.507 1.00 . A A .  79 PRO CD   1 1 
       10 21350 1 1  79 PRO CG   C  8.671 -24.665  -8.071 1.00 . A A .  79 PRO CG   1 1 
       10 21351 1 1  79 PRO HA   H  5.930 -24.366  -9.818 1.00 . A A .  79 PRO HA   1 1 
       10 21352 1 1  79 PRO HB2  H  6.757 -24.209  -7.237 1.00 . A A .  79 PRO HB2  1 1 
       10 21353 1 1  79 PRO HB3  H  6.811 -25.708  -8.173 1.00 . A A .  79 PRO HB3  1 1 
       10 21354 1 1  79 PRO HD2  H 10.015 -24.092  -9.629 1.00 . A A .  79 PRO HD2  1 1 
       10 21355 1 1  79 PRO HD3  H  9.278 -25.693  -9.842 1.00 . A A .  79 PRO HD3  1 1 
       10 21356 1 1  79 PRO HG2  H  9.009 -23.764  -7.582 1.00 . A A .  79 PRO HG2  1 1 
       10 21357 1 1  79 PRO HG3  H  9.045 -25.537  -7.554 1.00 . A A .  79 PRO HG3  1 1 
       10 21358 1 1  79 PRO N    N  7.986 -24.064 -10.221 1.00 . A A .  79 PRO N    1 1 
       10 21359 1 1  79 PRO O    O  5.350 -22.050  -8.962 1.00 . A A .  79 PRO O    1 1 
       10 21360 1 1  80 THR C    C  7.507 -19.401  -9.725 1.00 . A A .  80 THR C    1 1 
       10 21361 1 1  80 THR CA   C  7.420 -20.273  -8.478 1.00 . A A .  80 THR CA   1 1 
       10 21362 1 1  80 THR CB   C  8.496 -19.819  -7.473 1.00 . A A .  80 THR CB   1 1 
       10 21363 1 1  80 THR CG2  C  7.863 -19.102  -6.290 1.00 . A A .  80 THR CG2  1 1 
       10 21364 1 1  80 THR H    H  8.464 -22.070  -8.878 1.00 . A A .  80 THR H    1 1 
       10 21365 1 1  80 THR HA   H  6.450 -20.136  -8.022 1.00 . A A .  80 THR HA   1 1 
       10 21366 1 1  80 THR HB   H  9.168 -19.136  -7.972 1.00 . A A .  80 THR HB   1 1 
       10 21367 1 1  80 THR HG1  H  8.733 -21.414  -6.337 1.00 . A A .  80 THR HG1  1 1 
       10 21368 1 1  80 THR HG21 H  6.843 -18.840  -6.531 1.00 . A A .  80 THR HG21 1 1 
       10 21369 1 1  80 THR HG22 H  8.423 -18.205  -6.071 1.00 . A A .  80 THR HG22 1 1 
       10 21370 1 1  80 THR HG23 H  7.873 -19.752  -5.428 1.00 . A A .  80 THR HG23 1 1 
       10 21371 1 1  80 THR N    N  7.566 -21.684  -8.811 1.00 . A A .  80 THR N    1 1 
       10 21372 1 1  80 THR O    O  7.824 -19.885 -10.813 1.00 . A A .  80 THR O    1 1 
       10 21373 1 1  80 THR OG1  O  9.240 -20.951  -7.008 1.00 . A A .  80 THR OG1  1 1 
       10 21374 1 1  81 THR C    C  8.270 -16.053 -10.409 1.00 . A A .  81 THR C    1 1 
       10 21375 1 1  81 THR CA   C  7.270 -17.173 -10.676 1.00 . A A .  81 THR CA   1 1 
       10 21376 1 1  81 THR CB   C  5.885 -16.556 -10.948 1.00 . A A .  81 THR CB   1 1 
       10 21377 1 1  81 THR CG2  C  5.960 -15.533 -12.071 1.00 . A A .  81 THR CG2  1 1 
       10 21378 1 1  81 THR H    H  6.979 -17.787  -8.671 1.00 . A A .  81 THR H    1 1 
       10 21379 1 1  81 THR HA   H  7.579 -17.716 -11.557 1.00 . A A .  81 THR HA   1 1 
       10 21380 1 1  81 THR HB   H  5.547 -16.059 -10.050 1.00 . A A .  81 THR HB   1 1 
       10 21381 1 1  81 THR HG1  H  4.113 -17.185 -11.542 1.00 . A A .  81 THR HG1  1 1 
       10 21382 1 1  81 THR HG21 H  4.969 -15.161 -12.285 1.00 . A A .  81 THR HG21 1 1 
       10 21383 1 1  81 THR HG22 H  6.369 -15.999 -12.955 1.00 . A A .  81 THR HG22 1 1 
       10 21384 1 1  81 THR HG23 H  6.594 -14.713 -11.770 1.00 . A A .  81 THR HG23 1 1 
       10 21385 1 1  81 THR N    N  7.224 -18.112  -9.562 1.00 . A A .  81 THR N    1 1 
       10 21386 1 1  81 THR O    O  8.732 -15.386 -11.336 1.00 . A A .  81 THR O    1 1 
       10 21387 1 1  81 THR OG1  O  4.950 -17.584 -11.293 1.00 . A A .  81 THR OG1  1 1 
       10 21388 1 1  82 LEU C    C 10.886 -15.418  -8.344 1.00 . A A .  82 LEU C    1 1 
       10 21389 1 1  82 LEU CA   C  9.546 -14.811  -8.750 1.00 . A A .  82 LEU CA   1 1 
       10 21390 1 1  82 LEU CB   C  8.979 -13.983  -7.596 1.00 . A A .  82 LEU CB   1 1 
       10 21391 1 1  82 LEU CD1  C  7.628 -12.045  -6.757 1.00 . A A .  82 LEU CD1  1 1 
       10 21392 1 1  82 LEU CD2  C  9.028 -11.792  -8.814 1.00 . A A .  82 LEU CD2  1 1 
       10 21393 1 1  82 LEU CG   C  8.172 -12.745  -7.992 1.00 . A A .  82 LEU CG   1 1 
       10 21394 1 1  82 LEU H    H  8.199 -16.414  -8.445 1.00 . A A .  82 LEU H    1 1 
       10 21395 1 1  82 LEU HA   H  9.700 -14.168  -9.603 1.00 . A A .  82 LEU HA   1 1 
       10 21396 1 1  82 LEU HB2  H  8.335 -14.624  -7.014 1.00 . A A .  82 LEU HB2  1 1 
       10 21397 1 1  82 LEU HB3  H  9.808 -13.657  -6.985 1.00 . A A .  82 LEU HB3  1 1 
       10 21398 1 1  82 LEU HD11 H  7.649 -12.725  -5.919 1.00 . A A .  82 LEU HD11 1 1 
       10 21399 1 1  82 LEU HD12 H  6.611 -11.732  -6.940 1.00 . A A .  82 LEU HD12 1 1 
       10 21400 1 1  82 LEU HD13 H  8.236 -11.181  -6.536 1.00 . A A .  82 LEU HD13 1 1 
       10 21401 1 1  82 LEU HD21 H  9.162 -12.195  -9.807 1.00 . A A .  82 LEU HD21 1 1 
       10 21402 1 1  82 LEU HD22 H  9.991 -11.673  -8.340 1.00 . A A .  82 LEU HD22 1 1 
       10 21403 1 1  82 LEU HD23 H  8.537 -10.832  -8.878 1.00 . A A .  82 LEU HD23 1 1 
       10 21404 1 1  82 LEU HG   H  7.332 -13.050  -8.600 1.00 . A A .  82 LEU HG   1 1 
       10 21405 1 1  82 LEU N    N  8.600 -15.851  -9.139 1.00 . A A .  82 LEU N    1 1 
       10 21406 1 1  82 LEU O    O 11.214 -15.489  -7.160 1.00 . A A .  82 LEU O    1 1 
       10 21407 1 1  83 PHE C    C 14.019 -15.868 -10.014 1.00 . A A .  83 PHE C    1 1 
       10 21408 1 1  83 PHE CA   C 12.962 -16.453  -9.082 1.00 . A A .  83 PHE CA   1 1 
       10 21409 1 1  83 PHE CB   C 12.892 -17.971  -9.259 1.00 . A A .  83 PHE CB   1 1 
       10 21410 1 1  83 PHE CD1  C 13.139 -18.167 -11.749 1.00 . A A .  83 PHE CD1  1 1 
       10 21411 1 1  83 PHE CD2  C 11.155 -19.018 -10.736 1.00 . A A .  83 PHE CD2  1 1 
       10 21412 1 1  83 PHE CE1  C 12.676 -18.556 -12.992 1.00 . A A .  83 PHE CE1  1 1 
       10 21413 1 1  83 PHE CE2  C 10.687 -19.409 -11.976 1.00 . A A .  83 PHE CE2  1 1 
       10 21414 1 1  83 PHE CG   C 12.386 -18.394 -10.608 1.00 . A A .  83 PHE CG   1 1 
       10 21415 1 1  83 PHE CZ   C 11.448 -19.177 -13.106 1.00 . A A .  83 PHE CZ   1 1 
       10 21416 1 1  83 PHE H    H 11.340 -15.769 -10.259 1.00 . A A .  83 PHE H    1 1 
       10 21417 1 1  83 PHE HA   H 13.235 -16.230  -8.062 1.00 . A A .  83 PHE HA   1 1 
       10 21418 1 1  83 PHE HB2  H 13.880 -18.387  -9.131 1.00 . A A .  83 PHE HB2  1 1 
       10 21419 1 1  83 PHE HB3  H 12.233 -18.384  -8.511 1.00 . A A .  83 PHE HB3  1 1 
       10 21420 1 1  83 PHE HD1  H 14.101 -17.681 -11.660 1.00 . A A .  83 PHE HD1  1 1 
       10 21421 1 1  83 PHE HD2  H 10.559 -19.200  -9.854 1.00 . A A .  83 PHE HD2  1 1 
       10 21422 1 1  83 PHE HE1  H 13.274 -18.372 -13.872 1.00 . A A .  83 PHE HE1  1 1 
       10 21423 1 1  83 PHE HE2  H  9.726 -19.895 -12.063 1.00 . A A .  83 PHE HE2  1 1 
       10 21424 1 1  83 PHE HZ   H 11.084 -19.482 -14.076 1.00 . A A .  83 PHE HZ   1 1 
       10 21425 1 1  83 PHE N    N 11.657 -15.853  -9.335 1.00 . A A .  83 PHE N    1 1 
       10 21426 1 1  83 PHE O    O 13.696 -15.254 -11.030 1.00 . A A .  83 PHE O    1 1 
       10 21427 1 1  84 PHE C    C 17.522 -16.577 -10.539 1.00 . A A .  84 PHE C    1 1 
       10 21428 1 1  84 PHE CA   C 16.391 -15.556 -10.462 1.00 . A A .  84 PHE CA   1 1 
       10 21429 1 1  84 PHE CB   C 16.914 -14.243  -9.875 1.00 . A A .  84 PHE CB   1 1 
       10 21430 1 1  84 PHE CD1  C 18.710 -15.103  -8.349 1.00 . A A .  84 PHE CD1  1 1 
       10 21431 1 1  84 PHE CD2  C 16.926 -13.838  -7.399 1.00 . A A .  84 PHE CD2  1 1 
       10 21432 1 1  84 PHE CE1  C 19.279 -15.247  -7.098 1.00 . A A .  84 PHE CE1  1 1 
       10 21433 1 1  84 PHE CE2  C 17.491 -13.979  -6.145 1.00 . A A .  84 PHE CE2  1 1 
       10 21434 1 1  84 PHE CG   C 17.529 -14.398  -8.514 1.00 . A A .  84 PHE CG   1 1 
       10 21435 1 1  84 PHE CZ   C 18.668 -14.685  -5.994 1.00 . A A .  84 PHE CZ   1 1 
       10 21436 1 1  84 PHE H    H 15.480 -16.562  -8.838 1.00 . A A .  84 PHE H    1 1 
       10 21437 1 1  84 PHE HA   H 16.019 -15.372 -11.458 1.00 . A A .  84 PHE HA   1 1 
       10 21438 1 1  84 PHE HB2  H 17.666 -13.837 -10.535 1.00 . A A .  84 PHE HB2  1 1 
       10 21439 1 1  84 PHE HB3  H 16.096 -13.543  -9.794 1.00 . A A .  84 PHE HB3  1 1 
       10 21440 1 1  84 PHE HD1  H 19.190 -15.543  -9.212 1.00 . A A .  84 PHE HD1  1 1 
       10 21441 1 1  84 PHE HD2  H 16.005 -13.287  -7.515 1.00 . A A .  84 PHE HD2  1 1 
       10 21442 1 1  84 PHE HE1  H 20.200 -15.800  -6.984 1.00 . A A .  84 PHE HE1  1 1 
       10 21443 1 1  84 PHE HE2  H 17.010 -13.539  -5.284 1.00 . A A .  84 PHE HE2  1 1 
       10 21444 1 1  84 PHE HZ   H 19.111 -14.796  -5.016 1.00 . A A .  84 PHE HZ   1 1 
       10 21445 1 1  84 PHE N    N 15.285 -16.064  -9.659 1.00 . A A .  84 PHE N    1 1 
       10 21446 1 1  84 PHE O    O 17.468 -17.628  -9.899 1.00 . A A .  84 PHE O    1 1 
       10 21447 1 1  85 ILE C    C 20.910 -16.612 -10.754 1.00 . A A .  85 ILE C    1 1 
       10 21448 1 1  85 ILE CA   C 19.687 -17.151 -11.488 1.00 . A A .  85 ILE CA   1 1 
       10 21449 1 1  85 ILE CB   C 20.041 -17.351 -12.974 1.00 . A A .  85 ILE CB   1 1 
       10 21450 1 1  85 ILE CD1  C 21.016 -16.174 -15.009 1.00 . A A .  85 ILE CD1  1 1 
       10 21451 1 1  85 ILE CG1  C 20.509 -16.032 -13.591 1.00 . A A .  85 ILE CG1  1 1 
       10 21452 1 1  85 ILE CG2  C 18.843 -17.902 -13.734 1.00 . A A .  85 ILE CG2  1 1 
       10 21453 1 1  85 ILE H    H 18.528 -15.410 -11.812 1.00 . A A .  85 ILE H    1 1 
       10 21454 1 1  85 ILE HA   H 19.424 -18.112 -11.069 1.00 . A A .  85 ILE HA   1 1 
       10 21455 1 1  85 ILE HB   H 20.840 -18.073 -13.037 1.00 . A A .  85 ILE HB   1 1 
       10 21456 1 1  85 ILE HD11 H 20.802 -17.169 -15.370 1.00 . A A .  85 ILE HD11 1 1 
       10 21457 1 1  85 ILE HD12 H 20.527 -15.448 -15.642 1.00 . A A .  85 ILE HD12 1 1 
       10 21458 1 1  85 ILE HD13 H 22.083 -16.007 -15.028 1.00 . A A .  85 ILE HD13 1 1 
       10 21459 1 1  85 ILE HG12 H 19.686 -15.334 -13.602 1.00 . A A .  85 ILE HG12 1 1 
       10 21460 1 1  85 ILE HG13 H 21.311 -15.626 -12.991 1.00 . A A .  85 ILE HG13 1 1 
       10 21461 1 1  85 ILE HG21 H 18.011 -17.221 -13.636 1.00 . A A .  85 ILE HG21 1 1 
       10 21462 1 1  85 ILE HG22 H 19.098 -18.010 -14.777 1.00 . A A .  85 ILE HG22 1 1 
       10 21463 1 1  85 ILE HG23 H 18.571 -18.865 -13.328 1.00 . A A .  85 ILE HG23 1 1 
       10 21464 1 1  85 ILE N    N 18.544 -16.262 -11.328 1.00 . A A .  85 ILE N    1 1 
       10 21465 1 1  85 ILE O    O 21.108 -15.401 -10.665 1.00 . A A .  85 ILE O    1 1 
       10 21466 1 1  86 GLU C    C 23.835 -16.263 -10.375 1.00 . A A .  86 GLU C    1 1 
       10 21467 1 1  86 GLU CA   C 22.933 -17.135  -9.507 1.00 . A A .  86 GLU CA   1 1 
       10 21468 1 1  86 GLU CB   C 23.697 -18.378  -9.046 1.00 . A A .  86 GLU CB   1 1 
       10 21469 1 1  86 GLU CD   C 24.897 -18.790  -6.862 1.00 . A A .  86 GLU CD   1 1 
       10 21470 1 1  86 GLU CG   C 24.914 -18.063  -8.192 1.00 . A A .  86 GLU CG   1 1 
       10 21471 1 1  86 GLU H    H 21.516 -18.471 -10.336 1.00 . A A .  86 GLU H    1 1 
       10 21472 1 1  86 GLU HA   H 22.631 -16.568  -8.639 1.00 . A A .  86 GLU HA   1 1 
       10 21473 1 1  86 GLU HB2  H 23.031 -19.003  -8.470 1.00 . A A .  86 GLU HB2  1 1 
       10 21474 1 1  86 GLU HB3  H 24.027 -18.926  -9.916 1.00 . A A .  86 GLU HB3  1 1 
       10 21475 1 1  86 GLU HG2  H 25.802 -18.353  -8.732 1.00 . A A .  86 GLU HG2  1 1 
       10 21476 1 1  86 GLU HG3  H 24.940 -17.000  -8.004 1.00 . A A .  86 GLU HG3  1 1 
       10 21477 1 1  86 GLU N    N 21.728 -17.520 -10.232 1.00 . A A .  86 GLU N    1 1 
       10 21478 1 1  86 GLU O    O 24.613 -15.454  -9.867 1.00 . A A .  86 GLU O    1 1 
       10 21479 1 1  86 GLU OE1  O 23.976 -18.537  -6.058 1.00 . A A .  86 GLU OE1  1 1 
       10 21480 1 1  86 GLU OE2  O 25.806 -19.614  -6.625 1.00 . A A .  86 GLU OE2  1 1 
       10 21481 1 1  87 THR C    C 24.018 -14.234 -12.752 1.00 . A A .  87 THR C    1 1 
       10 21482 1 1  87 THR CA   C 24.533 -15.664 -12.628 1.00 . A A .  87 THR CA   1 1 
       10 21483 1 1  87 THR CB   C 24.544 -16.316 -14.024 1.00 . A A .  87 THR CB   1 1 
       10 21484 1 1  87 THR CG2  C 25.950 -16.759 -14.402 1.00 . A A .  87 THR CG2  1 1 
       10 21485 1 1  87 THR H    H 23.089 -17.093 -12.033 1.00 . A A .  87 THR H    1 1 
       10 21486 1 1  87 THR HA   H 25.547 -15.640 -12.257 1.00 . A A .  87 THR HA   1 1 
       10 21487 1 1  87 THR HB   H 24.205 -15.589 -14.747 1.00 . A A .  87 THR HB   1 1 
       10 21488 1 1  87 THR HG1  H 23.559 -17.752 -14.948 1.00 . A A .  87 THR HG1  1 1 
       10 21489 1 1  87 THR HG21 H 26.447 -17.163 -13.532 1.00 . A A .  87 THR HG21 1 1 
       10 21490 1 1  87 THR HG22 H 26.506 -15.912 -14.775 1.00 . A A .  87 THR HG22 1 1 
       10 21491 1 1  87 THR HG23 H 25.893 -17.518 -15.168 1.00 . A A .  87 THR HG23 1 1 
       10 21492 1 1  87 THR N    N 23.727 -16.433 -11.689 1.00 . A A .  87 THR N    1 1 
       10 21493 1 1  87 THR O    O 24.644 -13.393 -13.398 1.00 . A A .  87 THR O    1 1 
       10 21494 1 1  87 THR OG1  O 23.661 -17.443 -14.045 1.00 . A A .  87 THR OG1  1 1 
       10 21495 1 1  88 ASP C    C 22.636 -11.842 -10.918 1.00 . A A .  88 ASP C    1 1 
       10 21496 1 1  88 ASP CA   C 22.277 -12.637 -12.170 1.00 . A A .  88 ASP CA   1 1 
       10 21497 1 1  88 ASP CB   C 20.758 -12.742 -12.305 1.00 . A A .  88 ASP CB   1 1 
       10 21498 1 1  88 ASP CG   C 20.136 -11.473 -12.856 1.00 . A A .  88 ASP CG   1 1 
       10 21499 1 1  88 ASP H    H 22.424 -14.679 -11.632 1.00 . A A .  88 ASP H    1 1 
       10 21500 1 1  88 ASP HA   H 22.671 -12.121 -13.033 1.00 . A A .  88 ASP HA   1 1 
       10 21501 1 1  88 ASP HB2  H 20.517 -13.557 -12.972 1.00 . A A .  88 ASP HB2  1 1 
       10 21502 1 1  88 ASP HB3  H 20.329 -12.938 -11.333 1.00 . A A .  88 ASP HB3  1 1 
       10 21503 1 1  88 ASP N    N 22.875 -13.966 -12.130 1.00 . A A .  88 ASP N    1 1 
       10 21504 1 1  88 ASP O    O 22.575 -10.612 -10.913 1.00 . A A .  88 ASP O    1 1 
       10 21505 1 1  88 ASP OD1  O 20.067 -10.473 -12.111 1.00 . A A .  88 ASP OD1  1 1 
       10 21506 1 1  88 ASP OD2  O 19.720 -11.480 -14.034 1.00 . A A .  88 ASP OD2  1 1 
       10 21507 1 1  89 ILE C    C 24.873 -12.029  -8.344 1.00 . A A .  89 ILE C    1 1 
       10 21508 1 1  89 ILE CA   C 23.374 -11.914  -8.601 1.00 . A A .  89 ILE CA   1 1 
       10 21509 1 1  89 ILE CB   C 22.612 -12.530  -7.413 1.00 . A A .  89 ILE CB   1 1 
       10 21510 1 1  89 ILE CD1  C 20.414 -11.514  -8.195 1.00 . A A .  89 ILE CD1  1 1 
       10 21511 1 1  89 ILE CG1  C 21.149 -12.772  -7.787 1.00 . A A .  89 ILE CG1  1 1 
       10 21512 1 1  89 ILE CG2  C 22.710 -11.625  -6.194 1.00 . A A .  89 ILE CG2  1 1 
       10 21513 1 1  89 ILE H    H 23.035 -13.530  -9.924 1.00 . A A .  89 ILE H    1 1 
       10 21514 1 1  89 ILE HA   H 23.110 -10.869  -8.669 1.00 . A A .  89 ILE HA   1 1 
       10 21515 1 1  89 ILE HB   H 23.075 -13.474  -7.168 1.00 . A A .  89 ILE HB   1 1 
       10 21516 1 1  89 ILE HD11 H 20.118 -11.589  -9.231 1.00 . A A .  89 ILE HD11 1 1 
       10 21517 1 1  89 ILE HD12 H 19.537 -11.393  -7.577 1.00 . A A .  89 ILE HD12 1 1 
       10 21518 1 1  89 ILE HD13 H 21.064 -10.660  -8.068 1.00 . A A .  89 ILE HD13 1 1 
       10 21519 1 1  89 ILE HG12 H 21.105 -13.463  -8.614 1.00 . A A .  89 ILE HG12 1 1 
       10 21520 1 1  89 ILE HG13 H 20.633 -13.198  -6.939 1.00 . A A .  89 ILE HG13 1 1 
       10 21521 1 1  89 ILE HG21 H 23.733 -11.595  -5.849 1.00 . A A .  89 ILE HG21 1 1 
       10 21522 1 1  89 ILE HG22 H 22.393 -10.628  -6.461 1.00 . A A .  89 ILE HG22 1 1 
       10 21523 1 1  89 ILE HG23 H 22.076 -12.007  -5.409 1.00 . A A .  89 ILE HG23 1 1 
       10 21524 1 1  89 ILE N    N 23.007 -12.553  -9.858 1.00 . A A .  89 ILE N    1 1 
       10 21525 1 1  89 ILE O    O 25.479 -11.143  -7.739 1.00 . A A .  89 ILE O    1 1 
       10 21526 1 1  90 ARG C    C 27.699 -12.128  -9.050 1.00 . A A .  90 ARG C    1 1 
       10 21527 1 1  90 ARG CA   C 26.894 -13.354  -8.628 1.00 . A A .  90 ARG CA   1 1 
       10 21528 1 1  90 ARG CB   C 27.341 -14.574  -9.437 1.00 . A A .  90 ARG CB   1 1 
       10 21529 1 1  90 ARG CD   C 29.330 -15.853 -10.288 1.00 . A A .  90 ARG CD   1 1 
       10 21530 1 1  90 ARG CG   C 28.774 -14.482  -9.935 1.00 . A A .  90 ARG CG   1 1 
       10 21531 1 1  90 ARG CZ   C 30.079 -15.634 -12.619 1.00 . A A .  90 ARG CZ   1 1 
       10 21532 1 1  90 ARG H    H 24.929 -13.794  -9.281 1.00 . A A .  90 ARG H    1 1 
       10 21533 1 1  90 ARG HA   H 27.071 -13.543  -7.580 1.00 . A A .  90 ARG HA   1 1 
       10 21534 1 1  90 ARG HB2  H 27.255 -15.454  -8.816 1.00 . A A .  90 ARG HB2  1 1 
       10 21535 1 1  90 ARG HB3  H 26.691 -14.681 -10.292 1.00 . A A .  90 ARG HB3  1 1 
       10 21536 1 1  90 ARG HD2  H 30.367 -15.894  -9.990 1.00 . A A .  90 ARG HD2  1 1 
       10 21537 1 1  90 ARG HD3  H 28.770 -16.603  -9.749 1.00 . A A .  90 ARG HD3  1 1 
       10 21538 1 1  90 ARG HE   H 28.511 -16.712 -12.023 1.00 . A A .  90 ARG HE   1 1 
       10 21539 1 1  90 ARG HG2  H 28.800 -13.858 -10.816 1.00 . A A .  90 ARG HG2  1 1 
       10 21540 1 1  90 ARG HG3  H 29.387 -14.043  -9.162 1.00 . A A .  90 ARG HG3  1 1 
       10 21541 1 1  90 ARG HH11 H 31.188 -14.617 -11.271 1.00 . A A .  90 ARG HH11 1 1 
       10 21542 1 1  90 ARG HH12 H 31.705 -14.471 -12.918 1.00 . A A .  90 ARG HH12 1 1 
       10 21543 1 1  90 ARG HH21 H 29.183 -16.528 -14.195 1.00 . A A .  90 ARG HH21 1 1 
       10 21544 1 1  90 ARG HH22 H 30.564 -15.558 -14.580 1.00 . A A .  90 ARG HH22 1 1 
       10 21545 1 1  90 ARG N    N 25.466 -13.124  -8.808 1.00 . A A .  90 ARG N    1 1 
       10 21546 1 1  90 ARG NE   N 29.237 -16.129 -11.719 1.00 . A A .  90 ARG NE   1 1 
       10 21547 1 1  90 ARG NH1  N 31.072 -14.842 -12.238 1.00 . A A .  90 ARG NH1  1 1 
       10 21548 1 1  90 ARG NH2  N 29.930 -15.931 -13.904 1.00 . A A .  90 ARG NH2  1 1 
       10 21549 1 1  90 ARG O    O 28.454 -11.552  -8.266 1.00 . A A .  90 ARG O    1 1 
       10 21550 1 1  91 PRO C    C 27.743  -9.244 -10.280 1.00 . A A .  91 PRO C    1 1 
       10 21551 1 1  91 PRO CA   C 28.240 -10.559 -10.871 1.00 . A A .  91 PRO CA   1 1 
       10 21552 1 1  91 PRO CB   C 27.918 -10.630 -12.366 1.00 . A A .  91 PRO CB   1 1 
       10 21553 1 1  91 PRO CD   C 26.653 -12.360 -11.306 1.00 . A A .  91 PRO CD   1 1 
       10 21554 1 1  91 PRO CG   C 26.629 -11.373 -12.441 1.00 . A A .  91 PRO CG   1 1 
       10 21555 1 1  91 PRO HA   H 29.308 -10.637 -10.727 1.00 . A A .  91 PRO HA   1 1 
       10 21556 1 1  91 PRO HB2  H 27.821  -9.629 -12.763 1.00 . A A .  91 PRO HB2  1 1 
       10 21557 1 1  91 PRO HB3  H 28.707 -11.154 -12.884 1.00 . A A .  91 PRO HB3  1 1 
       10 21558 1 1  91 PRO HD2  H 25.660 -12.498 -10.905 1.00 . A A .  91 PRO HD2  1 1 
       10 21559 1 1  91 PRO HD3  H 27.064 -13.303 -11.635 1.00 . A A .  91 PRO HD3  1 1 
       10 21560 1 1  91 PRO HG2  H 25.803 -10.689 -12.325 1.00 . A A .  91 PRO HG2  1 1 
       10 21561 1 1  91 PRO HG3  H 26.559 -11.891 -13.386 1.00 . A A .  91 PRO HG3  1 1 
       10 21562 1 1  91 PRO N    N 27.537 -11.720 -10.317 1.00 . A A .  91 PRO N    1 1 
       10 21563 1 1  91 PRO O    O 28.165  -8.167 -10.699 1.00 . A A .  91 PRO O    1 1 
       10 21564 1 1  92 MET C    C 26.864  -7.991  -7.251 1.00 . A A .  92 MET C    1 1 
       10 21565 1 1  92 MET CA   C 26.293  -8.157  -8.656 1.00 . A A .  92 MET CA   1 1 
       10 21566 1 1  92 MET CB   C 24.767  -8.251  -8.591 1.00 . A A .  92 MET CB   1 1 
       10 21567 1 1  92 MET CE   C 21.844  -7.854  -8.022 1.00 . A A .  92 MET CE   1 1 
       10 21568 1 1  92 MET CG   C 24.061  -7.375  -9.614 1.00 . A A .  92 MET CG   1 1 
       10 21569 1 1  92 MET H    H 26.548 -10.228  -9.014 1.00 . A A .  92 MET H    1 1 
       10 21570 1 1  92 MET HA   H 26.567  -7.297  -9.247 1.00 . A A .  92 MET HA   1 1 
       10 21571 1 1  92 MET HB2  H 24.473  -9.275  -8.762 1.00 . A A .  92 MET HB2  1 1 
       10 21572 1 1  92 MET HB3  H 24.441  -7.950  -7.607 1.00 . A A .  92 MET HB3  1 1 
       10 21573 1 1  92 MET HE1  H 22.173  -8.803  -8.419 1.00 . A A .  92 MET HE1  1 1 
       10 21574 1 1  92 MET HE2  H 22.113  -7.788  -6.978 1.00 . A A .  92 MET HE2  1 1 
       10 21575 1 1  92 MET HE3  H 20.771  -7.775  -8.123 1.00 . A A .  92 MET HE3  1 1 
       10 21576 1 1  92 MET HG2  H 24.759  -6.637  -9.980 1.00 . A A .  92 MET HG2  1 1 
       10 21577 1 1  92 MET HG3  H 23.734  -7.997 -10.434 1.00 . A A .  92 MET HG3  1 1 
       10 21578 1 1  92 MET N    N 26.845  -9.341  -9.305 1.00 . A A .  92 MET N    1 1 
       10 21579 1 1  92 MET O    O 27.036  -6.871  -6.768 1.00 . A A .  92 MET O    1 1 
       10 21580 1 1  92 MET SD   S 22.628  -6.523  -8.927 1.00 . A A .  92 MET SD   1 1 
       10 21581 1 1  93 LEU C    C 29.087  -8.441  -5.236 1.00 . A A .  93 LEU C    1 1 
       10 21582 1 1  93 LEU CA   C 27.707  -9.091  -5.250 1.00 . A A .  93 LEU CA   1 1 
       10 21583 1 1  93 LEU CB   C 27.794 -10.512  -4.691 1.00 . A A .  93 LEU CB   1 1 
       10 21584 1 1  93 LEU CD1  C 26.714 -12.717  -4.191 1.00 . A A .  93 LEU CD1  1 1 
       10 21585 1 1  93 LEU CD2  C 25.586 -10.592  -3.507 1.00 . A A .  93 LEU CD2  1 1 
       10 21586 1 1  93 LEU CG   C 26.469 -11.260  -4.551 1.00 . A A .  93 LEU CG   1 1 
       10 21587 1 1  93 LEU H    H 26.997  -9.974  -7.037 1.00 . A A .  93 LEU H    1 1 
       10 21588 1 1  93 LEU HA   H 27.042  -8.508  -4.629 1.00 . A A .  93 LEU HA   1 1 
       10 21589 1 1  93 LEU HB2  H 28.431 -11.086  -5.346 1.00 . A A .  93 LEU HB2  1 1 
       10 21590 1 1  93 LEU HB3  H 28.248 -10.454  -3.711 1.00 . A A .  93 LEU HB3  1 1 
       10 21591 1 1  93 LEU HD11 H 25.934 -13.330  -4.618 1.00 . A A .  93 LEU HD11 1 1 
       10 21592 1 1  93 LEU HD12 H 26.710 -12.828  -3.117 1.00 . A A .  93 LEU HD12 1 1 
       10 21593 1 1  93 LEU HD13 H 27.672 -13.028  -4.581 1.00 . A A .  93 LEU HD13 1 1 
       10 21594 1 1  93 LEU HD21 H 25.698  -9.520  -3.574 1.00 . A A .  93 LEU HD21 1 1 
       10 21595 1 1  93 LEU HD22 H 25.881 -10.923  -2.521 1.00 . A A .  93 LEU HD22 1 1 
       10 21596 1 1  93 LEU HD23 H 24.555 -10.858  -3.683 1.00 . A A .  93 LEU HD23 1 1 
       10 21597 1 1  93 LEU HG   H 25.946 -11.234  -5.498 1.00 . A A .  93 LEU HG   1 1 
       10 21598 1 1  93 LEU N    N 27.156  -9.112  -6.600 1.00 . A A .  93 LEU N    1 1 
       10 21599 1 1  93 LEU O    O 29.224  -7.247  -5.500 1.00 . A A .  93 LEU O    1 1 
       10 21600 1 1  94 GLN C    C 32.451  -9.771  -5.437 1.00 . A A .  94 GLN C    1 1 
       10 21601 1 1  94 GLN CA   C 31.477  -8.738  -4.881 1.00 . A A .  94 GLN CA   1 1 
       10 21602 1 1  94 GLN CB   C 31.862  -8.377  -3.445 1.00 . A A .  94 GLN CB   1 1 
       10 21603 1 1  94 GLN CD   C 33.724  -7.209  -2.200 1.00 . A A .  94 GLN CD   1 1 
       10 21604 1 1  94 GLN CG   C 33.362  -8.263  -3.228 1.00 . A A .  94 GLN CG   1 1 
       10 21605 1 1  94 GLN H    H 29.934 -10.179  -4.727 1.00 . A A .  94 GLN H    1 1 
       10 21606 1 1  94 GLN HA   H 31.527  -7.849  -5.492 1.00 . A A .  94 GLN HA   1 1 
       10 21607 1 1  94 GLN HB2  H 31.410  -7.430  -3.191 1.00 . A A .  94 GLN HB2  1 1 
       10 21608 1 1  94 GLN HB3  H 31.481  -9.138  -2.781 1.00 . A A .  94 GLN HB3  1 1 
       10 21609 1 1  94 GLN HE21 H 34.016  -5.870  -3.640 1.00 . A A .  94 GLN HE21 1 1 
       10 21610 1 1  94 GLN HE22 H 34.275  -5.307  -2.028 1.00 . A A .  94 GLN HE22 1 1 
       10 21611 1 1  94 GLN HG2  H 33.737  -9.217  -2.890 1.00 . A A .  94 GLN HG2  1 1 
       10 21612 1 1  94 GLN HG3  H 33.830  -8.005  -4.167 1.00 . A A .  94 GLN HG3  1 1 
       10 21613 1 1  94 GLN N    N 30.107  -9.236  -4.928 1.00 . A A .  94 GLN N    1 1 
       10 21614 1 1  94 GLN NE2  N 34.038  -6.007  -2.670 1.00 . A A .  94 GLN NE2  1 1 
       10 21615 1 1  94 GLN O    O 32.252 -10.975  -5.277 1.00 . A A .  94 GLN O    1 1 
       10 21616 1 1  94 GLN OE1  O 33.723  -7.472  -0.998 1.00 . A A .  94 GLN OE1  1 1 
       10 21617 1 1  95 ASP C    C 35.321 -10.864  -5.578 1.00 . A A .  95 ASP C    1 1 
       10 21618 1 1  95 ASP CA   C 34.510 -10.175  -6.670 1.00 . A A .  95 ASP CA   1 1 
       10 21619 1 1  95 ASP CB   C 35.440  -9.386  -7.593 1.00 . A A .  95 ASP CB   1 1 
       10 21620 1 1  95 ASP CG   C 34.704  -8.767  -8.765 1.00 . A A .  95 ASP CG   1 1 
       10 21621 1 1  95 ASP H    H 33.607  -8.322  -6.185 1.00 . A A .  95 ASP H    1 1 
       10 21622 1 1  95 ASP HA   H 33.997 -10.928  -7.249 1.00 . A A .  95 ASP HA   1 1 
       10 21623 1 1  95 ASP HB2  H 35.910  -8.594  -7.028 1.00 . A A .  95 ASP HB2  1 1 
       10 21624 1 1  95 ASP HB3  H 36.201 -10.049  -7.978 1.00 . A A .  95 ASP HB3  1 1 
       10 21625 1 1  95 ASP N    N 33.503  -9.293  -6.091 1.00 . A A .  95 ASP N    1 1 
       10 21626 1 1  95 ASP O    O 35.655 -12.044  -5.690 1.00 . A A .  95 ASP O    1 1 
       10 21627 1 1  95 ASP OD1  O 33.481  -8.990  -8.882 1.00 . A A .  95 ASP OD1  1 1 
       10 21628 1 1  95 ASP OD2  O 35.351  -8.060  -9.566 1.00 . A A .  95 ASP OD2  1 1 
       10 21629 1 1  96 ARG C    C 35.502 -11.354  -2.402 1.00 . A A .  96 ARG C    1 1 
       10 21630 1 1  96 ARG CA   C 36.411 -10.659  -3.412 1.00 . A A .  96 ARG CA   1 1 
       10 21631 1 1  96 ARG CB   C 37.199  -9.544  -2.723 1.00 . A A .  96 ARG CB   1 1 
       10 21632 1 1  96 ARG CD   C 36.934  -8.407  -0.497 1.00 . A A .  96 ARG CD   1 1 
       10 21633 1 1  96 ARG CG   C 36.335  -8.620  -1.879 1.00 . A A .  96 ARG CG   1 1 
       10 21634 1 1  96 ARG CZ   C 37.843  -9.770   1.336 1.00 . A A .  96 ARG CZ   1 1 
       10 21635 1 1  96 ARG H    H 35.342  -9.186  -4.491 1.00 . A A .  96 ARG H    1 1 
       10 21636 1 1  96 ARG HA   H 37.105 -11.384  -3.811 1.00 . A A .  96 ARG HA   1 1 
       10 21637 1 1  96 ARG HB2  H 37.945  -9.989  -2.081 1.00 . A A .  96 ARG HB2  1 1 
       10 21638 1 1  96 ARG HB3  H 37.693  -8.949  -3.477 1.00 . A A .  96 ARG HB3  1 1 
       10 21639 1 1  96 ARG HD2  H 37.879  -7.896  -0.603 1.00 . A A .  96 ARG HD2  1 1 
       10 21640 1 1  96 ARG HD3  H 36.258  -7.796   0.083 1.00 . A A .  96 ARG HD3  1 1 
       10 21641 1 1  96 ARG HE   H 36.767 -10.479  -0.187 1.00 . A A .  96 ARG HE   1 1 
       10 21642 1 1  96 ARG HG2  H 36.255  -7.665  -2.375 1.00 . A A .  96 ARG HG2  1 1 
       10 21643 1 1  96 ARG HG3  H 35.354  -9.058  -1.773 1.00 . A A .  96 ARG HG3  1 1 
       10 21644 1 1  96 ARG HH11 H 38.260  -7.797   1.456 1.00 . A A .  96 ARG HH11 1 1 
       10 21645 1 1  96 ARG HH12 H 38.895  -8.769   2.742 1.00 . A A .  96 ARG HH12 1 1 
       10 21646 1 1  96 ARG HH21 H 37.598 -11.770   1.501 1.00 . A A .  96 ARG HH21 1 1 
       10 21647 1 1  96 ARG HH22 H 38.518 -11.029   2.766 1.00 . A A .  96 ARG HH22 1 1 
       10 21648 1 1  96 ARG N    N 35.637 -10.120  -4.523 1.00 . A A .  96 ARG N    1 1 
       10 21649 1 1  96 ARG NE   N 37.153  -9.669   0.205 1.00 . A A .  96 ARG NE   1 1 
       10 21650 1 1  96 ARG NH1  N 38.377  -8.690   1.890 1.00 . A A .  96 ARG NH1  1 1 
       10 21651 1 1  96 ARG NH2  N 37.999 -10.954   1.915 1.00 . A A .  96 ARG NH2  1 1 
       10 21652 1 1  96 ARG O    O 35.918 -11.656  -1.282 1.00 . A A .  96 ARG O    1 1 
       10 21653 1 1  97 LEU C    C 33.543 -13.765  -1.880 1.00 . A A .  97 LEU C    1 1 
       10 21654 1 1  97 LEU CA   C 33.293 -12.261  -1.934 1.00 . A A .  97 LEU CA   1 1 
       10 21655 1 1  97 LEU CB   C 31.869 -11.987  -2.424 1.00 . A A .  97 LEU CB   1 1 
       10 21656 1 1  97 LEU CD1  C 31.036 -12.076  -0.061 1.00 . A A .  97 LEU CD1  1 1 
       10 21657 1 1  97 LEU CD2  C 29.410 -11.869  -1.950 1.00 . A A .  97 LEU CD2  1 1 
       10 21658 1 1  97 LEU CG   C 30.741 -12.456  -1.504 1.00 . A A .  97 LEU CG   1 1 
       10 21659 1 1  97 LEU H    H 33.989 -11.338  -3.707 1.00 . A A .  97 LEU H    1 1 
       10 21660 1 1  97 LEU HA   H 33.408 -11.853  -0.941 1.00 . A A .  97 LEU HA   1 1 
       10 21661 1 1  97 LEU HB2  H 31.765 -10.921  -2.557 1.00 . A A .  97 LEU HB2  1 1 
       10 21662 1 1  97 LEU HB3  H 31.747 -12.481  -3.377 1.00 . A A .  97 LEU HB3  1 1 
       10 21663 1 1  97 LEU HD11 H 31.253 -11.020  -0.004 1.00 . A A .  97 LEU HD11 1 1 
       10 21664 1 1  97 LEU HD12 H 31.889 -12.638   0.292 1.00 . A A .  97 LEU HD12 1 1 
       10 21665 1 1  97 LEU HD13 H 30.177 -12.302   0.553 1.00 . A A .  97 LEU HD13 1 1 
       10 21666 1 1  97 LEU HD21 H 29.567 -10.869  -2.328 1.00 . A A .  97 LEU HD21 1 1 
       10 21667 1 1  97 LEU HD22 H 28.732 -11.834  -1.110 1.00 . A A .  97 LEU HD22 1 1 
       10 21668 1 1  97 LEU HD23 H 28.988 -12.486  -2.729 1.00 . A A .  97 LEU HD23 1 1 
       10 21669 1 1  97 LEU HG   H 30.667 -13.533  -1.556 1.00 . A A .  97 LEU HG   1 1 
       10 21670 1 1  97 LEU N    N 34.261 -11.603  -2.804 1.00 . A A .  97 LEU N    1 1 
       10 21671 1 1  97 LEU O    O 33.154 -14.435  -0.924 1.00 . A A .  97 LEU O    1 1 
       10 21672 1 1  98 ARG C    C 33.220 -16.538  -3.065 1.00 . A A .  98 ARG C    1 1 
       10 21673 1 1  98 ARG CA   C 34.501 -15.712  -2.981 1.00 . A A .  98 ARG CA   1 1 
       10 21674 1 1  98 ARG CB   C 35.318 -16.141  -1.761 1.00 . A A .  98 ARG CB   1 1 
       10 21675 1 1  98 ARG CD   C 37.669 -15.858  -0.920 1.00 . A A .  98 ARG CD   1 1 
       10 21676 1 1  98 ARG CG   C 36.794 -16.353  -2.060 1.00 . A A .  98 ARG CG   1 1 
       10 21677 1 1  98 ARG CZ   C 38.398 -16.646   1.292 1.00 . A A .  98 ARG CZ   1 1 
       10 21678 1 1  98 ARG H    H 34.482 -13.702  -3.644 1.00 . A A .  98 ARG H    1 1 
       10 21679 1 1  98 ARG HA   H 35.085 -15.884  -3.873 1.00 . A A .  98 ARG HA   1 1 
       10 21680 1 1  98 ARG HB2  H 35.234 -15.380  -1.000 1.00 . A A .  98 ARG HB2  1 1 
       10 21681 1 1  98 ARG HB3  H 34.914 -17.067  -1.380 1.00 . A A .  98 ARG HB3  1 1 
       10 21682 1 1  98 ARG HD2  H 38.697 -15.848  -1.251 1.00 . A A .  98 ARG HD2  1 1 
       10 21683 1 1  98 ARG HD3  H 37.366 -14.855  -0.660 1.00 . A A .  98 ARG HD3  1 1 
       10 21684 1 1  98 ARG HE   H 36.827 -17.356   0.289 1.00 . A A .  98 ARG HE   1 1 
       10 21685 1 1  98 ARG HG2  H 36.974 -17.407  -2.206 1.00 . A A .  98 ARG HG2  1 1 
       10 21686 1 1  98 ARG HG3  H 37.050 -15.813  -2.960 1.00 . A A .  98 ARG HG3  1 1 
       10 21687 1 1  98 ARG HH11 H 39.527 -15.169   0.502 1.00 . A A .  98 ARG HH11 1 1 
       10 21688 1 1  98 ARG HH12 H 40.030 -15.734   2.060 1.00 . A A .  98 ARG HH12 1 1 
       10 21689 1 1  98 ARG HH21 H 37.479 -18.109   2.342 1.00 . A A .  98 ARG HH21 1 1 
       10 21690 1 1  98 ARG HH22 H 38.865 -17.407   3.106 1.00 . A A .  98 ARG HH22 1 1 
       10 21691 1 1  98 ARG N    N 34.197 -14.288  -2.912 1.00 . A A .  98 ARG N    1 1 
       10 21692 1 1  98 ARG NE   N 37.561 -16.708   0.263 1.00 . A A .  98 ARG NE   1 1 
       10 21693 1 1  98 ARG NH1  N 39.401 -15.779   1.284 1.00 . A A .  98 ARG NH1  1 1 
       10 21694 1 1  98 ARG NH2  N 38.234 -17.454   2.332 1.00 . A A .  98 ARG NH2  1 1 
       10 21695 1 1  98 ARG O    O 32.123 -16.056  -2.784 1.00 . A A .  98 ARG O    1 1 
       10 21696 1 1  99 PRO C    C 31.634 -19.114  -2.240 1.00 . A A .  99 PRO C    1 1 
       10 21697 1 1  99 PRO CA   C 32.227 -18.730  -3.591 1.00 . A A .  99 PRO CA   1 1 
       10 21698 1 1  99 PRO CB   C 32.840 -19.956  -4.274 1.00 . A A .  99 PRO CB   1 1 
       10 21699 1 1  99 PRO CD   C 34.640 -18.452  -3.813 1.00 . A A .  99 PRO CD   1 1 
       10 21700 1 1  99 PRO CG   C 34.284 -19.910  -3.910 1.00 . A A .  99 PRO CG   1 1 
       10 21701 1 1  99 PRO HA   H 31.452 -18.317  -4.219 1.00 . A A .  99 PRO HA   1 1 
       10 21702 1 1  99 PRO HB2  H 32.366 -20.853  -3.901 1.00 . A A .  99 PRO HB2  1 1 
       10 21703 1 1  99 PRO HB3  H 32.700 -19.885  -5.342 1.00 . A A .  99 PRO HB3  1 1 
       10 21704 1 1  99 PRO HD2  H 35.376 -18.294  -3.039 1.00 . A A .  99 PRO HD2  1 1 
       10 21705 1 1  99 PRO HD3  H 35.005 -18.089  -4.762 1.00 . A A .  99 PRO HD3  1 1 
       10 21706 1 1  99 PRO HG2  H 34.439 -20.398  -2.960 1.00 . A A .  99 PRO HG2  1 1 
       10 21707 1 1  99 PRO HG3  H 34.872 -20.388  -4.680 1.00 . A A .  99 PRO HG3  1 1 
       10 21708 1 1  99 PRO N    N 33.362 -17.811  -3.461 1.00 . A A .  99 PRO N    1 1 
       10 21709 1 1  99 PRO O    O 31.781 -20.249  -1.787 1.00 . A A .  99 PRO O    1 1 
       10 21710 1 1 100 SER C    C 28.863 -18.695  -0.445 1.00 . A A . 100 SER C    1 1 
       10 21711 1 1 100 SER CA   C 30.352 -18.398  -0.298 1.00 . A A . 100 SER CA   1 1 
       10 21712 1 1 100 SER CB   C 30.555 -17.187   0.613 1.00 . A A . 100 SER CB   1 1 
       10 21713 1 1 100 SER H    H 30.883 -17.275  -2.013 1.00 . A A . 100 SER H    1 1 
       10 21714 1 1 100 SER HA   H 30.837 -19.256   0.144 1.00 . A A . 100 SER HA   1 1 
       10 21715 1 1 100 SER HB2  H 30.702 -16.305   0.008 1.00 . A A . 100 SER HB2  1 1 
       10 21716 1 1 100 SER HB3  H 29.681 -17.056   1.234 1.00 . A A . 100 SER HB3  1 1 
       10 21717 1 1 100 SER HG   H 31.446 -17.171   2.358 1.00 . A A . 100 SER HG   1 1 
       10 21718 1 1 100 SER N    N 30.965 -18.161  -1.600 1.00 . A A . 100 SER N    1 1 
       10 21719 1 1 100 SER O    O 28.264 -19.357   0.403 1.00 . A A . 100 SER O    1 1 
       10 21720 1 1 100 SER OG   O 31.687 -17.360   1.448 1.00 . A A . 100 SER OG   1 1 
       10 21721 1 1 101 PHE C    C 26.494 -19.891  -1.686 1.00 . A A . 101 PHE C    1 1 
       10 21722 1 1 101 PHE CA   C 26.851 -18.411  -1.786 1.00 . A A . 101 PHE CA   1 1 
       10 21723 1 1 101 PHE CB   C 26.479 -17.877  -3.170 1.00 . A A . 101 PHE CB   1 1 
       10 21724 1 1 101 PHE CD1  C 24.011 -17.920  -2.719 1.00 . A A . 101 PHE CD1  1 1 
       10 21725 1 1 101 PHE CD2  C 24.935 -15.995  -3.780 1.00 . A A . 101 PHE CD2  1 1 
       10 21726 1 1 101 PHE CE1  C 22.754 -17.346  -2.766 1.00 . A A . 101 PHE CE1  1 1 
       10 21727 1 1 101 PHE CE2  C 23.681 -15.417  -3.830 1.00 . A A . 101 PHE CE2  1 1 
       10 21728 1 1 101 PHE CG   C 25.114 -17.251  -3.224 1.00 . A A . 101 PHE CG   1 1 
       10 21729 1 1 101 PHE CZ   C 22.589 -16.094  -3.324 1.00 . A A . 101 PHE CZ   1 1 
       10 21730 1 1 101 PHE H    H 28.802 -17.681  -2.167 1.00 . A A . 101 PHE H    1 1 
       10 21731 1 1 101 PHE HA   H 26.295 -17.868  -1.038 1.00 . A A . 101 PHE HA   1 1 
       10 21732 1 1 101 PHE HB2  H 27.198 -17.128  -3.465 1.00 . A A . 101 PHE HB2  1 1 
       10 21733 1 1 101 PHE HB3  H 26.501 -18.690  -3.879 1.00 . A A . 101 PHE HB3  1 1 
       10 21734 1 1 101 PHE HD1  H 24.139 -18.900  -2.282 1.00 . A A . 101 PHE HD1  1 1 
       10 21735 1 1 101 PHE HD2  H 25.788 -15.465  -4.178 1.00 . A A . 101 PHE HD2  1 1 
       10 21736 1 1 101 PHE HE1  H 21.902 -17.879  -2.369 1.00 . A A . 101 PHE HE1  1 1 
       10 21737 1 1 101 PHE HE2  H 23.555 -14.437  -4.267 1.00 . A A . 101 PHE HE2  1 1 
       10 21738 1 1 101 PHE HZ   H 21.608 -15.644  -3.361 1.00 . A A . 101 PHE HZ   1 1 
       10 21739 1 1 101 PHE N    N 28.271 -18.201  -1.527 1.00 . A A . 101 PHE N    1 1 
       10 21740 1 1 101 PHE O    O 25.551 -20.268  -0.991 1.00 . A A . 101 PHE O    1 1 
       10 21741 1 1 102 ALA C    C 27.005 -22.709  -0.953 1.00 . A A . 102 ALA C    1 1 
       10 21742 1 1 102 ALA CA   C 27.020 -22.165  -2.378 1.00 . A A . 102 ALA CA   1 1 
       10 21743 1 1 102 ALA CB   C 28.078 -22.878  -3.206 1.00 . A A . 102 ALA CB   1 1 
       10 21744 1 1 102 ALA H    H 27.991 -20.366  -2.923 1.00 . A A . 102 ALA H    1 1 
       10 21745 1 1 102 ALA HA   H 26.057 -22.349  -2.833 1.00 . A A . 102 ALA HA   1 1 
       10 21746 1 1 102 ALA HB1  H 28.492 -23.695  -2.633 1.00 . A A . 102 ALA HB1  1 1 
       10 21747 1 1 102 ALA HB2  H 27.629 -23.262  -4.110 1.00 . A A . 102 ALA HB2  1 1 
       10 21748 1 1 102 ALA HB3  H 28.864 -22.182  -3.461 1.00 . A A . 102 ALA HB3  1 1 
       10 21749 1 1 102 ALA N    N 27.254 -20.726  -2.387 1.00 . A A . 102 ALA N    1 1 
       10 21750 1 1 102 ALA O    O 26.444 -23.772  -0.689 1.00 . A A . 102 ALA O    1 1 
       10 21751 1 1 103 LYS C    C 26.633 -21.645   2.187 1.00 . A A . 103 LYS C    1 1 
       10 21752 1 1 103 LYS CA   C 27.684 -22.380   1.362 1.00 . A A . 103 LYS CA   1 1 
       10 21753 1 1 103 LYS CB   C 29.077 -22.112   1.935 1.00 . A A . 103 LYS CB   1 1 
       10 21754 1 1 103 LYS CD   C 30.699 -23.305   0.433 1.00 . A A . 103 LYS CD   1 1 
       10 21755 1 1 103 LYS CE   C 31.924 -24.207   0.426 1.00 . A A . 103 LYS CE   1 1 
       10 21756 1 1 103 LYS CG   C 30.029 -23.287   1.797 1.00 . A A . 103 LYS CG   1 1 
       10 21757 1 1 103 LYS H    H 28.055 -21.134  -0.309 1.00 . A A . 103 LYS H    1 1 
       10 21758 1 1 103 LYS HA   H 27.484 -23.440   1.407 1.00 . A A . 103 LYS HA   1 1 
       10 21759 1 1 103 LYS HB2  H 29.507 -21.265   1.421 1.00 . A A . 103 LYS HB2  1 1 
       10 21760 1 1 103 LYS HB3  H 28.982 -21.874   2.985 1.00 . A A . 103 LYS HB3  1 1 
       10 21761 1 1 103 LYS HD2  H 29.995 -23.667  -0.300 1.00 . A A . 103 LYS HD2  1 1 
       10 21762 1 1 103 LYS HD3  H 31.003 -22.299   0.178 1.00 . A A . 103 LYS HD3  1 1 
       10 21763 1 1 103 LYS HE2  H 32.587 -23.886  -0.363 1.00 . A A . 103 LYS HE2  1 1 
       10 21764 1 1 103 LYS HE3  H 32.426 -24.118   1.378 1.00 . A A . 103 LYS HE3  1 1 
       10 21765 1 1 103 LYS HG2  H 30.790 -23.214   2.559 1.00 . A A . 103 LYS HG2  1 1 
       10 21766 1 1 103 LYS HG3  H 29.474 -24.205   1.927 1.00 . A A . 103 LYS HG3  1 1 
       10 21767 1 1 103 LYS HZ1  H 30.671 -25.695  -0.337 1.00 . A A . 103 LYS HZ1  1 1 
       10 21768 1 1 103 LYS HZ2  H 31.433 -26.118   1.113 1.00 . A A . 103 LYS HZ2  1 1 
       10 21769 1 1 103 LYS HZ3  H 32.310 -26.115  -0.334 1.00 . A A . 103 LYS HZ3  1 1 
       10 21770 1 1 103 LYS N    N 27.626 -21.973  -0.037 1.00 . A A . 103 LYS N    1 1 
       10 21771 1 1 103 LYS NZ   N 31.559 -25.634   0.201 1.00 . A A . 103 LYS NZ   1 1 
       10 21772 1 1 103 LYS O    O 26.265 -22.086   3.276 1.00 . A A . 103 LYS O    1 1 
       10 21773 1 1 104 ALA C    C 23.737 -20.246   2.042 1.00 . A A . 104 ALA C    1 1 
       10 21774 1 1 104 ALA CA   C 25.140 -19.731   2.347 1.00 . A A . 104 ALA CA   1 1 
       10 21775 1 1 104 ALA CB   C 25.262 -18.266   1.954 1.00 . A A . 104 ALA CB   1 1 
       10 21776 1 1 104 ALA H    H 26.483 -20.224   0.789 1.00 . A A . 104 ALA H    1 1 
       10 21777 1 1 104 ALA HA   H 25.318 -19.809   3.410 1.00 . A A . 104 ALA HA   1 1 
       10 21778 1 1 104 ALA HB1  H 25.872 -17.749   2.682 1.00 . A A . 104 ALA HB1  1 1 
       10 21779 1 1 104 ALA HB2  H 25.722 -18.191   0.980 1.00 . A A . 104 ALA HB2  1 1 
       10 21780 1 1 104 ALA HB3  H 24.280 -17.818   1.925 1.00 . A A . 104 ALA HB3  1 1 
       10 21781 1 1 104 ALA N    N 26.151 -20.524   1.660 1.00 . A A . 104 ALA N    1 1 
       10 21782 1 1 104 ALA O    O 22.784 -19.938   2.758 1.00 . A A . 104 ALA O    1 1 
       10 21783 1 1 105 ILE C    C 21.592 -22.174   1.777 1.00 . A A . 105 ILE C    1 1 
       10 21784 1 1 105 ILE CA   C 22.333 -21.589   0.578 1.00 . A A . 105 ILE CA   1 1 
       10 21785 1 1 105 ILE CB   C 22.501 -22.685  -0.491 1.00 . A A . 105 ILE CB   1 1 
       10 21786 1 1 105 ILE CD1  C 22.188 -20.875  -2.252 1.00 . A A . 105 ILE CD1  1 1 
       10 21787 1 1 105 ILE CG1  C 22.993 -22.074  -1.805 1.00 . A A . 105 ILE CG1  1 1 
       10 21788 1 1 105 ILE CG2  C 21.189 -23.425  -0.702 1.00 . A A . 105 ILE CG2  1 1 
       10 21789 1 1 105 ILE H    H 24.416 -21.240   0.446 1.00 . A A . 105 ILE H    1 1 
       10 21790 1 1 105 ILE HA   H 21.740 -20.791   0.157 1.00 . A A . 105 ILE HA   1 1 
       10 21791 1 1 105 ILE HB   H 23.233 -23.394  -0.135 1.00 . A A . 105 ILE HB   1 1 
       10 21792 1 1 105 ILE HD11 H 22.366 -20.050  -1.578 1.00 . A A . 105 ILE HD11 1 1 
       10 21793 1 1 105 ILE HD12 H 22.483 -20.595  -3.252 1.00 . A A . 105 ILE HD12 1 1 
       10 21794 1 1 105 ILE HD13 H 21.136 -21.124  -2.245 1.00 . A A . 105 ILE HD13 1 1 
       10 21795 1 1 105 ILE HG12 H 24.018 -21.760  -1.687 1.00 . A A . 105 ILE HG12 1 1 
       10 21796 1 1 105 ILE HG13 H 22.937 -22.822  -2.583 1.00 . A A . 105 ILE HG13 1 1 
       10 21797 1 1 105 ILE HG21 H 20.389 -22.710  -0.827 1.00 . A A . 105 ILE HG21 1 1 
       10 21798 1 1 105 ILE HG22 H 21.261 -24.040  -1.587 1.00 . A A . 105 ILE HG22 1 1 
       10 21799 1 1 105 ILE HG23 H 20.984 -24.048   0.155 1.00 . A A . 105 ILE HG23 1 1 
       10 21800 1 1 105 ILE N    N 23.619 -21.031   0.977 1.00 . A A . 105 ILE N    1 1 
       10 21801 1 1 105 ILE O    O 20.432 -21.856   2.036 1.00 . A A . 105 ILE O    1 1 
       10 21802 1 1 106 PRO C    C 21.503 -22.715   4.864 1.00 . A A . 106 PRO C    1 1 
       10 21803 1 1 106 PRO CA   C 21.707 -23.693   3.713 1.00 . A A . 106 PRO CA   1 1 
       10 21804 1 1 106 PRO CB   C 22.755 -24.745   4.084 1.00 . A A . 106 PRO CB   1 1 
       10 21805 1 1 106 PRO CD   C 23.666 -23.473   2.277 1.00 . A A . 106 PRO CD   1 1 
       10 21806 1 1 106 PRO CG   C 24.034 -24.218   3.531 1.00 . A A . 106 PRO CG   1 1 
       10 21807 1 1 106 PRO HA   H 20.770 -24.181   3.486 1.00 . A A . 106 PRO HA   1 1 
       10 21808 1 1 106 PRO HB2  H 22.801 -24.847   5.159 1.00 . A A . 106 PRO HB2  1 1 
       10 21809 1 1 106 PRO HB3  H 22.493 -25.693   3.638 1.00 . A A . 106 PRO HB3  1 1 
       10 21810 1 1 106 PRO HD2  H 24.313 -22.619   2.143 1.00 . A A . 106 PRO HD2  1 1 
       10 21811 1 1 106 PRO HD3  H 23.719 -24.128   1.420 1.00 . A A . 106 PRO HD3  1 1 
       10 21812 1 1 106 PRO HG2  H 24.494 -23.551   4.242 1.00 . A A . 106 PRO HG2  1 1 
       10 21813 1 1 106 PRO HG3  H 24.698 -25.037   3.298 1.00 . A A . 106 PRO HG3  1 1 
       10 21814 1 1 106 PRO N    N 22.279 -23.048   2.527 1.00 . A A . 106 PRO N    1 1 
       10 21815 1 1 106 PRO O    O 20.566 -22.854   5.651 1.00 . A A . 106 PRO O    1 1 
       10 21816 1 1 107 CYS C    C 21.161 -19.748   5.749 1.00 . A A . 107 CYS C    1 1 
       10 21817 1 1 107 CYS CA   C 22.302 -20.724   6.014 1.00 . A A . 107 CYS CA   1 1 
       10 21818 1 1 107 CYS CB   C 23.624 -19.963   6.129 1.00 . A A . 107 CYS CB   1 1 
       10 21819 1 1 107 CYS H    H 23.111 -21.668   4.301 1.00 . A A . 107 CYS H    1 1 
       10 21820 1 1 107 CYS HA   H 22.111 -21.238   6.943 1.00 . A A . 107 CYS HA   1 1 
       10 21821 1 1 107 CYS HB2  H 23.697 -19.259   5.313 1.00 . A A . 107 CYS HB2  1 1 
       10 21822 1 1 107 CYS HB3  H 23.639 -19.423   7.064 1.00 . A A . 107 CYS HB3  1 1 
       10 21823 1 1 107 CYS HG   H 24.687 -22.280   6.101 1.00 . A A . 107 CYS HG   1 1 
       10 21824 1 1 107 CYS N    N 22.385 -21.726   4.957 1.00 . A A . 107 CYS N    1 1 
       10 21825 1 1 107 CYS O    O 20.715 -19.037   6.650 1.00 . A A . 107 CYS O    1 1 
       10 21826 1 1 107 CYS SG   S 25.091 -21.019   6.075 1.00 . A A . 107 CYS SG   1 1 
       10 21827 1 1 108 LEU C    C 18.254 -19.528   4.251 1.00 . A A . 108 LEU C    1 1 
       10 21828 1 1 108 LEU CA   C 19.603 -18.827   4.121 1.00 . A A . 108 LEU CA   1 1 
       10 21829 1 1 108 LEU CB   C 19.800 -18.340   2.684 1.00 . A A . 108 LEU CB   1 1 
       10 21830 1 1 108 LEU CD1  C 19.576 -15.857   2.946 1.00 . A A . 108 LEU CD1  1 1 
       10 21831 1 1 108 LEU CD2  C 21.789 -16.958   3.330 1.00 . A A . 108 LEU CD2  1 1 
       10 21832 1 1 108 LEU CG   C 20.499 -16.989   2.524 1.00 . A A . 108 LEU CG   1 1 
       10 21833 1 1 108 LEU H    H 21.087 -20.307   3.831 1.00 . A A . 108 LEU H    1 1 
       10 21834 1 1 108 LEU HA   H 19.619 -17.977   4.786 1.00 . A A . 108 LEU HA   1 1 
       10 21835 1 1 108 LEU HB2  H 20.386 -19.080   2.162 1.00 . A A . 108 LEU HB2  1 1 
       10 21836 1 1 108 LEU HB3  H 18.825 -18.265   2.224 1.00 . A A . 108 LEU HB3  1 1 
       10 21837 1 1 108 LEU HD11 H 19.654 -15.046   2.237 1.00 . A A . 108 LEU HD11 1 1 
       10 21838 1 1 108 LEU HD12 H 19.862 -15.506   3.927 1.00 . A A . 108 LEU HD12 1 1 
       10 21839 1 1 108 LEU HD13 H 18.557 -16.215   2.975 1.00 . A A . 108 LEU HD13 1 1 
       10 21840 1 1 108 LEU HD21 H 21.651 -16.341   4.206 1.00 . A A . 108 LEU HD21 1 1 
       10 21841 1 1 108 LEU HD22 H 22.583 -16.547   2.723 1.00 . A A . 108 LEU HD22 1 1 
       10 21842 1 1 108 LEU HD23 H 22.049 -17.961   3.633 1.00 . A A . 108 LEU HD23 1 1 
       10 21843 1 1 108 LEU HG   H 20.751 -16.843   1.482 1.00 . A A . 108 LEU HG   1 1 
       10 21844 1 1 108 LEU N    N 20.692 -19.718   4.506 1.00 . A A . 108 LEU N    1 1 
       10 21845 1 1 108 LEU O    O 17.270 -18.927   4.682 1.00 . A A . 108 LEU O    1 1 
       10 21846 1 1 109 ARG C    C 16.735 -22.060   5.383 1.00 . A A . 109 ARG C    1 1 
       10 21847 1 1 109 ARG CA   C 16.990 -21.586   3.955 1.00 . A A . 109 ARG CA   1 1 
       10 21848 1 1 109 ARG CB   C 17.068 -22.790   3.013 1.00 . A A . 109 ARG CB   1 1 
       10 21849 1 1 109 ARG CD   C 18.623 -24.539   2.098 1.00 . A A . 109 ARG CD   1 1 
       10 21850 1 1 109 ARG CG   C 18.222 -23.730   3.321 1.00 . A A . 109 ARG CG   1 1 
       10 21851 1 1 109 ARG CZ   C 17.686 -26.350   0.723 1.00 . A A . 109 ARG CZ   1 1 
       10 21852 1 1 109 ARG H    H 19.035 -21.227   3.543 1.00 . A A . 109 ARG H    1 1 
       10 21853 1 1 109 ARG HA   H 16.172 -20.952   3.647 1.00 . A A . 109 ARG HA   1 1 
       10 21854 1 1 109 ARG HB2  H 16.147 -23.349   3.086 1.00 . A A . 109 ARG HB2  1 1 
       10 21855 1 1 109 ARG HB3  H 17.184 -22.432   2.001 1.00 . A A . 109 ARG HB3  1 1 
       10 21856 1 1 109 ARG HD2  H 18.918 -23.859   1.313 1.00 . A A . 109 ARG HD2  1 1 
       10 21857 1 1 109 ARG HD3  H 19.458 -25.171   2.359 1.00 . A A . 109 ARG HD3  1 1 
       10 21858 1 1 109 ARG HE   H 16.632 -25.202   1.968 1.00 . A A . 109 ARG HE   1 1 
       10 21859 1 1 109 ARG HG2  H 19.071 -23.148   3.648 1.00 . A A . 109 ARG HG2  1 1 
       10 21860 1 1 109 ARG HG3  H 17.922 -24.406   4.108 1.00 . A A . 109 ARG HG3  1 1 
       10 21861 1 1 109 ARG HH11 H 19.677 -26.070   0.519 1.00 . A A . 109 ARG HH11 1 1 
       10 21862 1 1 109 ARG HH12 H 19.004 -27.343  -0.444 1.00 . A A . 109 ARG HH12 1 1 
       10 21863 1 1 109 ARG HH21 H 15.735 -26.876   0.704 1.00 . A A . 109 ARG HH21 1 1 
       10 21864 1 1 109 ARG HH22 H 16.762 -27.800  -0.339 1.00 . A A . 109 ARG HH22 1 1 
       10 21865 1 1 109 ARG N    N 18.217 -20.803   3.878 1.00 . A A . 109 ARG N    1 1 
       10 21866 1 1 109 ARG NE   N 17.528 -25.376   1.612 1.00 . A A . 109 ARG NE   1 1 
       10 21867 1 1 109 ARG NH1  N 18.888 -26.609   0.225 1.00 . A A . 109 ARG NH1  1 1 
       10 21868 1 1 109 ARG NH2  N 16.642 -27.068   0.331 1.00 . A A . 109 ARG NH2  1 1 
       10 21869 1 1 109 ARG O    O 15.588 -22.212   5.802 1.00 . A A . 109 ARG O    1 1 
       10 21870 1 1 110 HIS C    C 16.873 -21.777   8.336 1.00 . A A . 110 HIS C    1 1 
       10 21871 1 1 110 HIS CA   C 17.707 -22.749   7.506 1.00 . A A . 110 HIS CA   1 1 
       10 21872 1 1 110 HIS CB   C 19.097 -22.902   8.123 1.00 . A A . 110 HIS CB   1 1 
       10 21873 1 1 110 HIS CD2  C 19.337 -22.587  10.686 1.00 . A A . 110 HIS CD2  1 1 
       10 21874 1 1 110 HIS CE1  C 18.806 -24.620  11.311 1.00 . A A . 110 HIS CE1  1 1 
       10 21875 1 1 110 HIS CG   C 19.071 -23.300   9.567 1.00 . A A . 110 HIS CG   1 1 
       10 21876 1 1 110 HIS H    H 18.701 -22.153   5.734 1.00 . A A . 110 HIS H    1 1 
       10 21877 1 1 110 HIS HA   H 17.217 -23.710   7.500 1.00 . A A . 110 HIS HA   1 1 
       10 21878 1 1 110 HIS HB2  H 19.643 -23.660   7.581 1.00 . A A . 110 HIS HB2  1 1 
       10 21879 1 1 110 HIS HB3  H 19.624 -21.962   8.047 1.00 . A A . 110 HIS HB3  1 1 
       10 21880 1 1 110 HIS HD1  H 18.498 -25.321   9.413 1.00 . A A . 110 HIS HD1  1 1 
       10 21881 1 1 110 HIS HD2  H 19.630 -21.547  10.731 1.00 . A A . 110 HIS HD2  1 1 
       10 21882 1 1 110 HIS HE1  H 18.600 -25.487  11.921 1.00 . A A . 110 HIS HE1  1 1 
       10 21883 1 1 110 HIS N    N 17.814 -22.292   6.125 1.00 . A A . 110 HIS N    1 1 
       10 21884 1 1 110 HIS ND1  N 18.743 -24.570   9.992 1.00 . A A . 110 HIS ND1  1 1 
       10 21885 1 1 110 HIS NE2  N 19.165 -23.430  11.757 1.00 . A A . 110 HIS NE2  1 1 
       10 21886 1 1 110 HIS O    O 16.344 -22.141   9.387 1.00 . A A . 110 HIS O    1 1 
       10 21887 1 1 111 ILE C    C 14.676 -19.238   7.840 1.00 . A A . 111 ILE C    1 1 
       10 21888 1 1 111 ILE CA   C 15.992 -19.521   8.557 1.00 . A A . 111 ILE CA   1 1 
       10 21889 1 1 111 ILE CB   C 16.787 -18.207   8.685 1.00 . A A . 111 ILE CB   1 1 
       10 21890 1 1 111 ILE CD1  C 17.590 -16.259   7.257 1.00 . A A . 111 ILE CD1  1 1 
       10 21891 1 1 111 ILE CG1  C 17.257 -17.734   7.308 1.00 . A A . 111 ILE CG1  1 1 
       10 21892 1 1 111 ILE CG2  C 17.972 -18.394   9.619 1.00 . A A . 111 ILE CG2  1 1 
       10 21893 1 1 111 ILE H    H 17.206 -20.314   7.016 1.00 . A A . 111 ILE H    1 1 
       10 21894 1 1 111 ILE HA   H 15.778 -19.886   9.551 1.00 . A A . 111 ILE HA   1 1 
       10 21895 1 1 111 ILE HB   H 16.137 -17.459   9.112 1.00 . A A . 111 ILE HB   1 1 
       10 21896 1 1 111 ILE HD11 H 17.785 -15.969   6.235 1.00 . A A . 111 ILE HD11 1 1 
       10 21897 1 1 111 ILE HD12 H 16.758 -15.688   7.642 1.00 . A A . 111 ILE HD12 1 1 
       10 21898 1 1 111 ILE HD13 H 18.467 -16.068   7.858 1.00 . A A . 111 ILE HD13 1 1 
       10 21899 1 1 111 ILE HG12 H 18.142 -18.283   7.028 1.00 . A A . 111 ILE HG12 1 1 
       10 21900 1 1 111 ILE HG13 H 16.476 -17.924   6.585 1.00 . A A . 111 ILE HG13 1 1 
       10 21901 1 1 111 ILE HG21 H 18.801 -18.815   9.069 1.00 . A A . 111 ILE HG21 1 1 
       10 21902 1 1 111 ILE HG22 H 18.262 -17.438  10.029 1.00 . A A . 111 ILE HG22 1 1 
       10 21903 1 1 111 ILE HG23 H 17.697 -19.062  10.422 1.00 . A A . 111 ILE HG23 1 1 
       10 21904 1 1 111 ILE N    N 16.762 -20.543   7.858 1.00 . A A . 111 ILE N    1 1 
       10 21905 1 1 111 ILE O    O 13.824 -18.510   8.350 1.00 . A A . 111 ILE O    1 1 
       10 21906 1 1 112 ARG C    C 13.242 -18.218   5.295 1.00 . A A . 112 ARG C    1 1 
       10 21907 1 1 112 ARG CA   C 13.304 -19.631   5.869 1.00 . A A . 112 ARG CA   1 1 
       10 21908 1 1 112 ARG CB   C 12.066 -19.898   6.728 1.00 . A A . 112 ARG CB   1 1 
       10 21909 1 1 112 ARG CD   C 12.178 -20.805   9.069 1.00 . A A . 112 ARG CD   1 1 
       10 21910 1 1 112 ARG CG   C 12.180 -21.146   7.588 1.00 . A A . 112 ARG CG   1 1 
       10 21911 1 1 112 ARG CZ   C 11.428 -21.793  11.192 1.00 . A A . 112 ARG CZ   1 1 
       10 21912 1 1 112 ARG H    H 15.232 -20.388   6.302 1.00 . A A . 112 ARG H    1 1 
       10 21913 1 1 112 ARG HA   H 13.324 -20.337   5.053 1.00 . A A . 112 ARG HA   1 1 
       10 21914 1 1 112 ARG HB2  H 11.906 -19.052   7.381 1.00 . A A . 112 ARG HB2  1 1 
       10 21915 1 1 112 ARG HB3  H 11.211 -20.010   6.080 1.00 . A A . 112 ARG HB3  1 1 
       10 21916 1 1 112 ARG HD2  H 13.196 -20.636   9.388 1.00 . A A . 112 ARG HD2  1 1 
       10 21917 1 1 112 ARG HD3  H 11.601 -19.904   9.216 1.00 . A A . 112 ARG HD3  1 1 
       10 21918 1 1 112 ARG HE   H 11.327 -22.695   9.416 1.00 . A A . 112 ARG HE   1 1 
       10 21919 1 1 112 ARG HG2  H 11.341 -21.794   7.378 1.00 . A A . 112 ARG HG2  1 1 
       10 21920 1 1 112 ARG HG3  H 13.100 -21.656   7.346 1.00 . A A . 112 ARG HG3  1 1 
       10 21921 1 1 112 ARG HH11 H 12.189 -19.928  11.345 1.00 . A A . 112 ARG HH11 1 1 
       10 21922 1 1 112 ARG HH12 H 11.657 -20.637  12.833 1.00 . A A . 112 ARG HH12 1 1 
       10 21923 1 1 112 ARG HH21 H 10.622 -23.639  11.369 1.00 . A A . 112 ARG HH21 1 1 
       10 21924 1 1 112 ARG HH22 H 10.766 -22.748  12.846 1.00 . A A . 112 ARG HH22 1 1 
       10 21925 1 1 112 ARG N    N 14.517 -19.819   6.656 1.00 . A A . 112 ARG N    1 1 
       10 21926 1 1 112 ARG NE   N 11.600 -21.875   9.877 1.00 . A A . 112 ARG NE   1 1 
       10 21927 1 1 112 ARG NH1  N 11.788 -20.696  11.844 1.00 . A A . 112 ARG NH1  1 1 
       10 21928 1 1 112 ARG NH2  N 10.895 -22.810  11.857 1.00 . A A . 112 ARG NH2  1 1 
       10 21929 1 1 112 ARG O    O 12.285 -17.481   5.535 1.00 . A A . 112 ARG O    1 1 
       10 21930 1 1 113 ARG C    C 14.310 -16.620   2.409 1.00 . A A . 113 ARG C    1 1 
       10 21931 1 1 113 ARG CA   C 14.333 -16.523   3.932 1.00 . A A . 113 ARG CA   1 1 
       10 21932 1 1 113 ARG CB   C 15.597 -15.790   4.388 1.00 . A A . 113 ARG CB   1 1 
       10 21933 1 1 113 ARG CD   C 14.977 -13.359   4.536 1.00 . A A . 113 ARG CD   1 1 
       10 21934 1 1 113 ARG CG   C 15.759 -14.413   3.767 1.00 . A A . 113 ARG CG   1 1 
       10 21935 1 1 113 ARG CZ   C 12.625 -12.925   5.106 1.00 . A A . 113 ARG CZ   1 1 
       10 21936 1 1 113 ARG H    H 15.003 -18.479   4.384 1.00 . A A . 113 ARG H    1 1 
       10 21937 1 1 113 ARG HA   H 13.468 -15.967   4.258 1.00 . A A . 113 ARG HA   1 1 
       10 21938 1 1 113 ARG HB2  H 15.565 -15.675   5.461 1.00 . A A . 113 ARG HB2  1 1 
       10 21939 1 1 113 ARG HB3  H 16.458 -16.385   4.123 1.00 . A A . 113 ARG HB3  1 1 
       10 21940 1 1 113 ARG HD2  H 15.178 -13.479   5.590 1.00 . A A . 113 ARG HD2  1 1 
       10 21941 1 1 113 ARG HD3  H 15.306 -12.382   4.216 1.00 . A A . 113 ARG HD3  1 1 
       10 21942 1 1 113 ARG HE   H 13.240 -13.984   3.531 1.00 . A A . 113 ARG HE   1 1 
       10 21943 1 1 113 ARG HG2  H 16.805 -14.145   3.775 1.00 . A A . 113 ARG HG2  1 1 
       10 21944 1 1 113 ARG HG3  H 15.401 -14.443   2.748 1.00 . A A . 113 ARG HG3  1 1 
       10 21945 1 1 113 ARG HH11 H 13.972 -12.114   6.375 1.00 . A A . 113 ARG HH11 1 1 
       10 21946 1 1 113 ARG HH12 H 12.310 -11.815   6.765 1.00 . A A . 113 ARG HH12 1 1 
       10 21947 1 1 113 ARG HH21 H 11.049 -13.598   4.034 1.00 . A A . 113 ARG HH21 1 1 
       10 21948 1 1 113 ARG HH22 H 10.649 -12.661   5.434 1.00 . A A . 113 ARG HH22 1 1 
       10 21949 1 1 113 ARG N    N 14.270 -17.847   4.538 1.00 . A A . 113 ARG N    1 1 
       10 21950 1 1 113 ARG NE   N 13.539 -13.473   4.312 1.00 . A A . 113 ARG NE   1 1 
       10 21951 1 1 113 ARG NH1  N 13.000 -12.228   6.170 1.00 . A A . 113 ARG NH1  1 1 
       10 21952 1 1 113 ARG NH2  N 11.335 -13.073   4.836 1.00 . A A . 113 ARG NH2  1 1 
       10 21953 1 1 113 ARG O    O 13.771 -15.746   1.730 1.00 . A A . 113 ARG O    1 1 
       10 21954 1 1 114 ILE C    C 14.951 -19.387   0.102 1.00 . A A . 114 ILE C    1 1 
       10 21955 1 1 114 ILE CA   C 14.945 -17.899   0.440 1.00 . A A . 114 ILE CA   1 1 
       10 21956 1 1 114 ILE CB   C 16.186 -17.237  -0.187 1.00 . A A . 114 ILE CB   1 1 
       10 21957 1 1 114 ILE CD1  C 17.909 -18.922  -1.006 1.00 . A A . 114 ILE CD1  1 1 
       10 21958 1 1 114 ILE CG1  C 17.442 -18.048   0.137 1.00 . A A . 114 ILE CG1  1 1 
       10 21959 1 1 114 ILE CG2  C 16.330 -15.806   0.310 1.00 . A A . 114 ILE CG2  1 1 
       10 21960 1 1 114 ILE H    H 15.311 -18.350   2.475 1.00 . A A . 114 ILE H    1 1 
       10 21961 1 1 114 ILE HA   H 14.064 -17.447   0.008 1.00 . A A . 114 ILE HA   1 1 
       10 21962 1 1 114 ILE HB   H 16.050 -17.209  -1.257 1.00 . A A . 114 ILE HB   1 1 
       10 21963 1 1 114 ILE HD11 H 17.228 -18.820  -1.839 1.00 . A A . 114 ILE HD11 1 1 
       10 21964 1 1 114 ILE HD12 H 18.899 -18.620  -1.310 1.00 . A A . 114 ILE HD12 1 1 
       10 21965 1 1 114 ILE HD13 H 17.930 -19.954  -0.685 1.00 . A A . 114 ILE HD13 1 1 
       10 21966 1 1 114 ILE HG12 H 18.245 -17.373   0.386 1.00 . A A . 114 ILE HG12 1 1 
       10 21967 1 1 114 ILE HG13 H 17.240 -18.688   0.984 1.00 . A A . 114 ILE HG13 1 1 
       10 21968 1 1 114 ILE HG21 H 17.218 -15.364  -0.119 1.00 . A A . 114 ILE HG21 1 1 
       10 21969 1 1 114 ILE HG22 H 15.465 -15.233   0.012 1.00 . A A . 114 ILE HG22 1 1 
       10 21970 1 1 114 ILE HG23 H 16.411 -15.805   1.386 1.00 . A A . 114 ILE HG23 1 1 
       10 21971 1 1 114 ILE N    N 14.899 -17.688   1.881 1.00 . A A . 114 ILE N    1 1 
       10 21972 1 1 114 ILE O    O 14.904 -20.236   0.992 1.00 . A A . 114 ILE O    1 1 
       10 21973 1 1 115 ARG C    C 15.884 -21.231  -2.898 1.00 . A A . 115 ARG C    1 1 
       10 21974 1 1 115 ARG CA   C 15.026 -21.079  -1.645 1.00 . A A . 115 ARG CA   1 1 
       10 21975 1 1 115 ARG CB   C 13.601 -21.559  -1.928 1.00 . A A . 115 ARG CB   1 1 
       10 21976 1 1 115 ARG CD   C 12.306 -23.567  -1.149 1.00 . A A . 115 ARG CD   1 1 
       10 21977 1 1 115 ARG CG   C 12.944 -22.248  -0.743 1.00 . A A . 115 ARG CG   1 1 
       10 21978 1 1 115 ARG CZ   C 11.851 -25.763  -0.143 1.00 . A A . 115 ARG CZ   1 1 
       10 21979 1 1 115 ARG H    H 15.049 -18.973  -1.852 1.00 . A A . 115 ARG H    1 1 
       10 21980 1 1 115 ARG HA   H 15.450 -21.683  -0.858 1.00 . A A . 115 ARG HA   1 1 
       10 21981 1 1 115 ARG HB2  H 12.995 -20.708  -2.203 1.00 . A A . 115 ARG HB2  1 1 
       10 21982 1 1 115 ARG HB3  H 13.626 -22.255  -2.753 1.00 . A A . 115 ARG HB3  1 1 
       10 21983 1 1 115 ARG HD2  H 11.248 -23.409  -1.298 1.00 . A A . 115 ARG HD2  1 1 
       10 21984 1 1 115 ARG HD3  H 12.754 -23.898  -2.074 1.00 . A A . 115 ARG HD3  1 1 
       10 21985 1 1 115 ARG HE   H 13.129 -24.418   0.588 1.00 . A A . 115 ARG HE   1 1 
       10 21986 1 1 115 ARG HG2  H 13.693 -22.440   0.011 1.00 . A A . 115 ARG HG2  1 1 
       10 21987 1 1 115 ARG HG3  H 12.182 -21.598  -0.339 1.00 . A A . 115 ARG HG3  1 1 
       10 21988 1 1 115 ARG HH11 H 10.814 -25.371  -1.832 1.00 . A A . 115 ARG HH11 1 1 
       10 21989 1 1 115 ARG HH12 H 10.503 -26.916  -1.113 1.00 . A A . 115 ARG HH12 1 1 
       10 21990 1 1 115 ARG HH21 H 12.728 -26.449   1.544 1.00 . A A . 115 ARG HH21 1 1 
       10 21991 1 1 115 ARG HH22 H 11.591 -27.528   0.808 1.00 . A A . 115 ARG HH22 1 1 
       10 21992 1 1 115 ARG N    N 15.013 -19.694  -1.190 1.00 . A A . 115 ARG N    1 1 
       10 21993 1 1 115 ARG NE   N 12.493 -24.601  -0.135 1.00 . A A . 115 ARG NE   1 1 
       10 21994 1 1 115 ARG NH1  N 10.985 -26.039  -1.108 1.00 . A A . 115 ARG NH1  1 1 
       10 21995 1 1 115 ARG NH2  N 12.075 -26.653   0.815 1.00 . A A . 115 ARG NH2  1 1 
       10 21996 1 1 115 ARG O    O 16.368 -20.245  -3.453 1.00 . A A . 115 ARG O    1 1 
       10 21997 1 1 116 GLU C    C 16.254 -23.888  -5.338 1.00 . A A . 116 GLU C    1 1 
       10 21998 1 1 116 GLU CA   C 16.867 -22.752  -4.524 1.00 . A A . 116 GLU CA   1 1 
       10 21999 1 1 116 GLU CB   C 18.300 -23.110  -4.127 1.00 . A A . 116 GLU CB   1 1 
       10 22000 1 1 116 GLU CD   C 17.553 -24.918  -2.528 1.00 . A A . 116 GLU CD   1 1 
       10 22001 1 1 116 GLU CG   C 18.417 -23.688  -2.726 1.00 . A A . 116 GLU CG   1 1 
       10 22002 1 1 116 GLU H    H 15.654 -23.217  -2.852 1.00 . A A . 116 GLU H    1 1 
       10 22003 1 1 116 GLU HA   H 16.883 -21.859  -5.131 1.00 . A A . 116 GLU HA   1 1 
       10 22004 1 1 116 GLU HB2  H 18.685 -23.836  -4.827 1.00 . A A . 116 GLU HB2  1 1 
       10 22005 1 1 116 GLU HB3  H 18.908 -22.218  -4.177 1.00 . A A . 116 GLU HB3  1 1 
       10 22006 1 1 116 GLU HG2  H 19.447 -23.958  -2.547 1.00 . A A . 116 GLU HG2  1 1 
       10 22007 1 1 116 GLU HG3  H 18.115 -22.935  -2.013 1.00 . A A . 116 GLU HG3  1 1 
       10 22008 1 1 116 GLU N    N 16.066 -22.472  -3.337 1.00 . A A . 116 GLU N    1 1 
       10 22009 1 1 116 GLU O    O 15.911 -24.938  -4.796 1.00 . A A . 116 GLU O    1 1 
       10 22010 1 1 116 GLU OE1  O 17.826 -25.947  -3.181 1.00 . A A . 116 GLU OE1  1 1 
       10 22011 1 1 116 GLU OE2  O 16.603 -24.851  -1.720 1.00 . A A . 116 GLU OE2  1 1 
       10 22012 1 1 117 GLU C    C 16.601 -25.212  -8.493 1.00 . A A . 117 GLU C    1 1 
       10 22013 1 1 117 GLU CA   C 15.547 -24.673  -7.530 1.00 . A A . 117 GLU CA   1 1 
       10 22014 1 1 117 GLU CB   C 14.376 -24.082  -8.318 1.00 . A A . 117 GLU CB   1 1 
       10 22015 1 1 117 GLU CD   C 11.936 -24.505  -7.820 1.00 . A A . 117 GLU CD   1 1 
       10 22016 1 1 117 GLU CG   C 13.201 -25.033  -8.468 1.00 . A A . 117 GLU CG   1 1 
       10 22017 1 1 117 GLU H    H 16.411 -22.810  -7.015 1.00 . A A . 117 GLU H    1 1 
       10 22018 1 1 117 GLU HA   H 15.184 -25.486  -6.920 1.00 . A A . 117 GLU HA   1 1 
       10 22019 1 1 117 GLU HB2  H 14.030 -23.192  -7.813 1.00 . A A . 117 GLU HB2  1 1 
       10 22020 1 1 117 GLU HB3  H 14.722 -23.812  -9.305 1.00 . A A . 117 GLU HB3  1 1 
       10 22021 1 1 117 GLU HG2  H 13.010 -25.187  -9.520 1.00 . A A . 117 GLU HG2  1 1 
       10 22022 1 1 117 GLU HG3  H 13.457 -25.976  -8.008 1.00 . A A . 117 GLU HG3  1 1 
       10 22023 1 1 117 GLU N    N 16.119 -23.668  -6.642 1.00 . A A . 117 GLU N    1 1 
       10 22024 1 1 117 GLU O    O 16.979 -24.543  -9.454 1.00 . A A . 117 GLU O    1 1 
       10 22025 1 1 117 GLU OE1  O 11.571 -23.342  -8.093 1.00 . A A . 117 GLU OE1  1 1 
       10 22026 1 1 117 GLU OE2  O 11.311 -25.253  -7.040 1.00 . A A . 117 GLU OE2  1 1 
       10 22027 1 1 118 ARG C    C 17.464 -27.586 -10.357 1.00 . A A . 118 ARG C    1 1 
       10 22028 1 1 118 ARG CA   C 18.083 -27.056  -9.067 1.00 . A A . 118 ARG CA   1 1 
       10 22029 1 1 118 ARG CB   C 18.767 -28.196  -8.311 1.00 . A A . 118 ARG CB   1 1 
       10 22030 1 1 118 ARG CD   C 18.156 -30.633  -8.389 1.00 . A A . 118 ARG CD   1 1 
       10 22031 1 1 118 ARG CG   C 17.805 -29.266  -7.821 1.00 . A A . 118 ARG CG   1 1 
       10 22032 1 1 118 ARG CZ   C 19.875 -32.366  -8.098 1.00 . A A . 118 ARG CZ   1 1 
       10 22033 1 1 118 ARG H    H 16.730 -26.911  -7.445 1.00 . A A . 118 ARG H    1 1 
       10 22034 1 1 118 ARG HA   H 18.820 -26.307  -9.315 1.00 . A A . 118 ARG HA   1 1 
       10 22035 1 1 118 ARG HB2  H 19.489 -28.664  -8.964 1.00 . A A . 118 ARG HB2  1 1 
       10 22036 1 1 118 ARG HB3  H 19.281 -27.786  -7.455 1.00 . A A . 118 ARG HB3  1 1 
       10 22037 1 1 118 ARG HD2  H 17.310 -31.291  -8.257 1.00 . A A . 118 ARG HD2  1 1 
       10 22038 1 1 118 ARG HD3  H 18.368 -30.526  -9.442 1.00 . A A . 118 ARG HD3  1 1 
       10 22039 1 1 118 ARG HE   H 19.704 -30.730  -6.970 1.00 . A A . 118 ARG HE   1 1 
       10 22040 1 1 118 ARG HG2  H 17.852 -29.314  -6.743 1.00 . A A . 118 ARG HG2  1 1 
       10 22041 1 1 118 ARG HG3  H 16.804 -29.004  -8.129 1.00 . A A . 118 ARG HG3  1 1 
       10 22042 1 1 118 ARG HH11 H 18.581 -32.698  -9.613 1.00 . A A . 118 ARG HH11 1 1 
       10 22043 1 1 118 ARG HH12 H 19.798 -33.912  -9.397 1.00 . A A . 118 ARG HH12 1 1 
       10 22044 1 1 118 ARG HH21 H 21.311 -32.321  -6.676 1.00 . A A . 118 ARG HH21 1 1 
       10 22045 1 1 118 ARG HH22 H 21.350 -33.697  -7.726 1.00 . A A . 118 ARG HH22 1 1 
       10 22046 1 1 118 ARG N    N 17.071 -26.426  -8.226 1.00 . A A . 118 ARG N    1 1 
       10 22047 1 1 118 ARG NE   N 19.319 -31.218  -7.727 1.00 . A A . 118 ARG NE   1 1 
       10 22048 1 1 118 ARG NH1  N 19.377 -33.048  -9.120 1.00 . A A . 118 ARG NH1  1 1 
       10 22049 1 1 118 ARG NH2  N 20.932 -32.833  -7.446 1.00 . A A . 118 ARG NH2  1 1 
       10 22050 1 1 118 ARG O    O 16.836 -28.645 -10.367 1.00 . A A . 118 ARG O    1 1 
       10 22051 1 1 119 CYS C    C 18.226 -27.476 -13.746 1.00 . A A . 119 CYS C    1 1 
       10 22052 1 1 119 CYS CA   C 17.106 -27.236 -12.739 1.00 . A A . 119 CYS CA   1 1 
       10 22053 1 1 119 CYS CB   C 16.152 -26.162 -13.265 1.00 . A A . 119 CYS CB   1 1 
       10 22054 1 1 119 CYS H    H 18.157 -26.008 -11.372 1.00 . A A . 119 CYS H    1 1 
       10 22055 1 1 119 CYS HA   H 16.558 -28.156 -12.603 1.00 . A A . 119 CYS HA   1 1 
       10 22056 1 1 119 CYS HB2  H 16.728 -25.308 -13.590 1.00 . A A . 119 CYS HB2  1 1 
       10 22057 1 1 119 CYS HB3  H 15.604 -26.560 -14.106 1.00 . A A . 119 CYS HB3  1 1 
       10 22058 1 1 119 CYS HG   H 13.770 -26.092 -12.360 1.00 . A A . 119 CYS HG   1 1 
       10 22059 1 1 119 CYS N    N 17.647 -26.842 -11.443 1.00 . A A . 119 CYS N    1 1 
       10 22060 1 1 119 CYS O    O 18.550 -26.602 -14.549 1.00 . A A . 119 CYS O    1 1 
       10 22061 1 1 119 CYS SG   S 14.950 -25.581 -12.045 1.00 . A A . 119 CYS SG   1 1 
       10 22062 1 1 120 GLY C    C 21.163 -28.223 -14.311 1.00 . A A . 120 GLY C    1 1 
       10 22063 1 1 120 GLY CA   C 19.895 -29.000 -14.606 1.00 . A A . 120 GLY CA   1 1 
       10 22064 1 1 120 GLY H    H 18.515 -29.325 -13.033 1.00 . A A . 120 GLY H    1 1 
       10 22065 1 1 120 GLY HA2  H 20.105 -30.056 -14.527 1.00 . A A . 120 GLY HA2  1 1 
       10 22066 1 1 120 GLY HA3  H 19.579 -28.780 -15.616 1.00 . A A . 120 GLY HA3  1 1 
       10 22067 1 1 120 GLY N    N 18.816 -28.667 -13.695 1.00 . A A . 120 GLY N    1 1 
       10 22068 1 1 120 GLY O    O 21.537 -28.020 -13.156 1.00 . A A . 120 GLY O    1 1 
       10 22069 1 1 121 PRO C    C 22.860 -25.613 -14.687 1.00 . A A . 121 PRO C    1 1 
       10 22070 1 1 121 PRO CA   C 23.093 -27.011 -15.249 1.00 . A A . 121 PRO CA   1 1 
       10 22071 1 1 121 PRO CB   C 23.606 -26.931 -16.689 1.00 . A A . 121 PRO CB   1 1 
       10 22072 1 1 121 PRO CD   C 21.460 -27.982 -16.780 1.00 . A A . 121 PRO CD   1 1 
       10 22073 1 1 121 PRO CG   C 22.386 -27.067 -17.534 1.00 . A A . 121 PRO CG   1 1 
       10 22074 1 1 121 PRO HA   H 23.816 -27.529 -14.636 1.00 . A A . 121 PRO HA   1 1 
       10 22075 1 1 121 PRO HB2  H 24.093 -25.979 -16.847 1.00 . A A . 121 PRO HB2  1 1 
       10 22076 1 1 121 PRO HB3  H 24.304 -27.733 -16.872 1.00 . A A . 121 PRO HB3  1 1 
       10 22077 1 1 121 PRO HD2  H 20.432 -27.695 -16.942 1.00 . A A . 121 PRO HD2  1 1 
       10 22078 1 1 121 PRO HD3  H 21.619 -29.008 -17.077 1.00 . A A . 121 PRO HD3  1 1 
       10 22079 1 1 121 PRO HG2  H 21.927 -26.101 -17.674 1.00 . A A . 121 PRO HG2  1 1 
       10 22080 1 1 121 PRO HG3  H 22.648 -27.503 -18.487 1.00 . A A . 121 PRO HG3  1 1 
       10 22081 1 1 121 PRO N    N 21.848 -27.776 -15.374 1.00 . A A . 121 PRO N    1 1 
       10 22082 1 1 121 PRO O    O 23.799 -24.832 -14.530 1.00 . A A . 121 PRO O    1 1 
       10 22083 1 1 122 LEU C    C 20.735 -24.127 -12.410 1.00 . A A . 122 LEU C    1 1 
       10 22084 1 1 122 LEU CA   C 21.248 -23.998 -13.841 1.00 . A A . 122 LEU CA   1 1 
       10 22085 1 1 122 LEU CB   C 20.186 -23.329 -14.717 1.00 . A A . 122 LEU CB   1 1 
       10 22086 1 1 122 LEU CD1  C 19.418 -22.989 -17.078 1.00 . A A . 122 LEU CD1  1 1 
       10 22087 1 1 122 LEU CD2  C 21.307 -21.623 -16.172 1.00 . A A . 122 LEU CD2  1 1 
       10 22088 1 1 122 LEU CG   C 20.616 -22.979 -16.142 1.00 . A A . 122 LEU CG   1 1 
       10 22089 1 1 122 LEU H    H 20.899 -25.967 -14.533 1.00 . A A . 122 LEU H    1 1 
       10 22090 1 1 122 LEU HA   H 22.137 -23.386 -13.837 1.00 . A A . 122 LEU HA   1 1 
       10 22091 1 1 122 LEU HB2  H 19.342 -23.998 -14.781 1.00 . A A . 122 LEU HB2  1 1 
       10 22092 1 1 122 LEU HB3  H 19.883 -22.415 -14.227 1.00 . A A . 122 LEU HB3  1 1 
       10 22093 1 1 122 LEU HD11 H 19.321 -23.966 -17.528 1.00 . A A . 122 LEU HD11 1 1 
       10 22094 1 1 122 LEU HD12 H 19.559 -22.249 -17.852 1.00 . A A . 122 LEU HD12 1 1 
       10 22095 1 1 122 LEU HD13 H 18.522 -22.759 -16.520 1.00 . A A . 122 LEU HD13 1 1 
       10 22096 1 1 122 LEU HD21 H 21.955 -21.531 -15.313 1.00 . A A . 122 LEU HD21 1 1 
       10 22097 1 1 122 LEU HD22 H 20.563 -20.840 -16.148 1.00 . A A . 122 LEU HD22 1 1 
       10 22098 1 1 122 LEU HD23 H 21.892 -21.537 -17.076 1.00 . A A . 122 LEU HD23 1 1 
       10 22099 1 1 122 LEU HG   H 21.319 -23.722 -16.492 1.00 . A A . 122 LEU HG   1 1 
       10 22100 1 1 122 LEU N    N 21.604 -25.303 -14.386 1.00 . A A . 122 LEU N    1 1 
       10 22101 1 1 122 LEU O    O 20.588 -25.233 -11.889 1.00 . A A . 122 LEU O    1 1 
       10 22102 1 1 123 THR C    C 19.224 -21.676 -10.107 1.00 . A A . 123 THR C    1 1 
       10 22103 1 1 123 THR CA   C 19.964 -22.974 -10.410 1.00 . A A . 123 THR CA   1 1 
       10 22104 1 1 123 THR CB   C 21.109 -23.148  -9.394 1.00 . A A . 123 THR CB   1 1 
       10 22105 1 1 123 THR CG2  C 20.560 -23.347  -7.989 1.00 . A A . 123 THR CG2  1 1 
       10 22106 1 1 123 THR H    H 20.599 -22.139 -12.248 1.00 . A A . 123 THR H    1 1 
       10 22107 1 1 123 THR HA   H 19.280 -23.802 -10.295 1.00 . A A . 123 THR HA   1 1 
       10 22108 1 1 123 THR HB   H 21.717 -22.254  -9.404 1.00 . A A . 123 THR HB   1 1 
       10 22109 1 1 123 THR HG1  H 22.836 -23.989  -9.842 1.00 . A A . 123 THR HG1  1 1 
       10 22110 1 1 123 THR HG21 H 20.095 -22.433  -7.651 1.00 . A A . 123 THR HG21 1 1 
       10 22111 1 1 123 THR HG22 H 21.368 -23.609  -7.322 1.00 . A A . 123 THR HG22 1 1 
       10 22112 1 1 123 THR HG23 H 19.829 -24.141  -7.999 1.00 . A A . 123 THR HG23 1 1 
       10 22113 1 1 123 THR N    N 20.461 -22.989 -11.780 1.00 . A A . 123 THR N    1 1 
       10 22114 1 1 123 THR O    O 19.815 -20.596 -10.119 1.00 . A A . 123 THR O    1 1 
       10 22115 1 1 123 THR OG1  O 21.921 -24.269  -9.759 1.00 . A A . 123 THR OG1  1 1 
       10 22116 1 1 124 PHE C    C 16.953 -20.446  -8.023 1.00 . A A . 124 PHE C    1 1 
       10 22117 1 1 124 PHE CA   C 17.107 -20.622  -9.531 1.00 . A A . 124 PHE CA   1 1 
       10 22118 1 1 124 PHE CB   C 15.730 -20.757 -10.183 1.00 . A A . 124 PHE CB   1 1 
       10 22119 1 1 124 PHE CD1  C 15.968 -22.235 -12.197 1.00 . A A . 124 PHE CD1  1 1 
       10 22120 1 1 124 PHE CD2  C 15.663 -19.895 -12.539 1.00 . A A . 124 PHE CD2  1 1 
       10 22121 1 1 124 PHE CE1  C 16.023 -22.431 -13.564 1.00 . A A . 124 PHE CE1  1 1 
       10 22122 1 1 124 PHE CE2  C 15.717 -20.085 -13.907 1.00 . A A . 124 PHE CE2  1 1 
       10 22123 1 1 124 PHE CG   C 15.788 -20.967 -11.669 1.00 . A A . 124 PHE CG   1 1 
       10 22124 1 1 124 PHE CZ   C 15.896 -21.355 -14.420 1.00 . A A . 124 PHE CZ   1 1 
       10 22125 1 1 124 PHE H    H 17.514 -22.677  -9.843 1.00 . A A . 124 PHE H    1 1 
       10 22126 1 1 124 PHE HA   H 17.604 -19.753  -9.934 1.00 . A A . 124 PHE HA   1 1 
       10 22127 1 1 124 PHE HB2  H 15.215 -21.601  -9.750 1.00 . A A . 124 PHE HB2  1 1 
       10 22128 1 1 124 PHE HB3  H 15.161 -19.858  -9.996 1.00 . A A . 124 PHE HB3  1 1 
       10 22129 1 1 124 PHE HD1  H 16.066 -23.078 -11.528 1.00 . A A . 124 PHE HD1  1 1 
       10 22130 1 1 124 PHE HD2  H 15.523 -18.901 -12.138 1.00 . A A . 124 PHE HD2  1 1 
       10 22131 1 1 124 PHE HE1  H 16.162 -23.425 -13.962 1.00 . A A . 124 PHE HE1  1 1 
       10 22132 1 1 124 PHE HE2  H 15.618 -19.241 -14.574 1.00 . A A . 124 PHE HE2  1 1 
       10 22133 1 1 124 PHE HZ   H 15.939 -21.505 -15.488 1.00 . A A . 124 PHE HZ   1 1 
       10 22134 1 1 124 PHE N    N 17.928 -21.788  -9.836 1.00 . A A . 124 PHE N    1 1 
       10 22135 1 1 124 PHE O    O 17.394 -21.288  -7.240 1.00 . A A . 124 PHE O    1 1 
       10 22136 1 1 125 TYR C    C 14.848 -18.231  -6.006 1.00 . A A . 125 TYR C    1 1 
       10 22137 1 1 125 TYR CA   C 16.115 -19.056  -6.210 1.00 . A A . 125 TYR CA   1 1 
       10 22138 1 1 125 TYR CB   C 17.321 -18.311  -5.636 1.00 . A A . 125 TYR CB   1 1 
       10 22139 1 1 125 TYR CD1  C 19.314 -18.657  -7.148 1.00 . A A . 125 TYR CD1  1 1 
       10 22140 1 1 125 TYR CD2  C 19.231 -19.872  -5.098 1.00 . A A . 125 TYR CD2  1 1 
       10 22141 1 1 125 TYR CE1  C 20.525 -19.247  -7.454 1.00 . A A . 125 TYR CE1  1 1 
       10 22142 1 1 125 TYR CE2  C 20.443 -20.465  -5.396 1.00 . A A . 125 TYR CE2  1 1 
       10 22143 1 1 125 TYR CG   C 18.647 -18.958  -5.966 1.00 . A A . 125 TYR CG   1 1 
       10 22144 1 1 125 TYR CZ   C 21.085 -20.150  -6.575 1.00 . A A . 125 TYR CZ   1 1 
       10 22145 1 1 125 TYR H    H 15.996 -18.712  -8.295 1.00 . A A . 125 TYR H    1 1 
       10 22146 1 1 125 TYR HA   H 16.005 -19.997  -5.691 1.00 . A A . 125 TYR HA   1 1 
       10 22147 1 1 125 TYR HB2  H 17.336 -17.306  -6.030 1.00 . A A . 125 TYR HB2  1 1 
       10 22148 1 1 125 TYR HB3  H 17.231 -18.268  -4.560 1.00 . A A . 125 TYR HB3  1 1 
       10 22149 1 1 125 TYR HD1  H 18.872 -17.950  -7.834 1.00 . A A . 125 TYR HD1  1 1 
       10 22150 1 1 125 TYR HD2  H 18.725 -20.117  -4.176 1.00 . A A . 125 TYR HD2  1 1 
       10 22151 1 1 125 TYR HE1  H 21.028 -19.001  -8.377 1.00 . A A . 125 TYR HE1  1 1 
       10 22152 1 1 125 TYR HE2  H 20.882 -21.173  -4.708 1.00 . A A . 125 TYR HE2  1 1 
       10 22153 1 1 125 TYR HH   H 22.229 -21.180  -7.727 1.00 . A A . 125 TYR HH   1 1 
       10 22154 1 1 125 TYR N    N 16.325 -19.346  -7.624 1.00 . A A . 125 TYR N    1 1 
       10 22155 1 1 125 TYR O    O 14.701 -17.147  -6.572 1.00 . A A . 125 TYR O    1 1 
       10 22156 1 1 125 TYR OH   O 22.292 -20.740  -6.876 1.00 . A A . 125 TYR OH   1 1 
       10 22157 1 1 126 TYR C    C 12.525 -17.799  -3.418 1.00 . A A . 126 TYR C    1 1 
       10 22158 1 1 126 TYR CA   C 12.681 -18.064  -4.912 1.00 . A A . 126 TYR CA   1 1 
       10 22159 1 1 126 TYR CB   C 11.499 -18.892  -5.420 1.00 . A A . 126 TYR CB   1 1 
       10 22160 1 1 126 TYR CD1  C 12.431 -21.210  -5.786 1.00 . A A . 126 TYR CD1  1 1 
       10 22161 1 1 126 TYR CD2  C 10.848 -20.898  -4.032 1.00 . A A . 126 TYR CD2  1 1 
       10 22162 1 1 126 TYR CE1  C 12.521 -22.552  -5.473 1.00 . A A . 126 TYR CE1  1 1 
       10 22163 1 1 126 TYR CE2  C 10.933 -22.239  -3.711 1.00 . A A . 126 TYR CE2  1 1 
       10 22164 1 1 126 TYR CG   C 11.594 -20.360  -5.073 1.00 . A A . 126 TYR CG   1 1 
       10 22165 1 1 126 TYR CZ   C 11.770 -23.062  -4.435 1.00 . A A . 126 TYR CZ   1 1 
       10 22166 1 1 126 TYR H    H 14.111 -19.618  -4.770 1.00 . A A . 126 TYR H    1 1 
       10 22167 1 1 126 TYR HA   H 12.696 -17.119  -5.435 1.00 . A A . 126 TYR HA   1 1 
       10 22168 1 1 126 TYR HB2  H 10.587 -18.508  -4.988 1.00 . A A . 126 TYR HB2  1 1 
       10 22169 1 1 126 TYR HB3  H 11.445 -18.807  -6.496 1.00 . A A . 126 TYR HB3  1 1 
       10 22170 1 1 126 TYR HD1  H 13.019 -20.807  -6.599 1.00 . A A . 126 TYR HD1  1 1 
       10 22171 1 1 126 TYR HD2  H 10.193 -20.251  -3.467 1.00 . A A . 126 TYR HD2  1 1 
       10 22172 1 1 126 TYR HE1  H 13.177 -23.197  -6.039 1.00 . A A . 126 TYR HE1  1 1 
       10 22173 1 1 126 TYR HE2  H 10.345 -22.639  -2.898 1.00 . A A . 126 TYR HE2  1 1 
       10 22174 1 1 126 TYR HH   H 11.730 -24.924  -4.912 1.00 . A A . 126 TYR HH   1 1 
       10 22175 1 1 126 TYR N    N 13.936 -18.751  -5.192 1.00 . A A . 126 TYR N    1 1 
       10 22176 1 1 126 TYR O    O 13.141 -18.455  -2.578 1.00 . A A . 126 TYR O    1 1 
       10 22177 1 1 126 TYR OH   O 11.858 -24.399  -4.119 1.00 . A A . 126 TYR OH   1 1 
       10 22178 1 1 127 PRO C    C 10.635 -17.507  -0.933 1.00 . A A . 127 PRO C    1 1 
       10 22179 1 1 127 PRO CA   C 11.423 -16.439  -1.684 1.00 . A A . 127 PRO CA   1 1 
       10 22180 1 1 127 PRO CB   C 10.599 -15.155  -1.809 1.00 . A A . 127 PRO CB   1 1 
       10 22181 1 1 127 PRO CD   C 10.913 -15.991  -4.027 1.00 . A A . 127 PRO CD   1 1 
       10 22182 1 1 127 PRO CG   C  9.944 -15.254  -3.144 1.00 . A A . 127 PRO CG   1 1 
       10 22183 1 1 127 PRO HA   H 12.340 -16.230  -1.153 1.00 . A A . 127 PRO HA   1 1 
       10 22184 1 1 127 PRO HB2  H  9.869 -15.114  -1.013 1.00 . A A . 127 PRO HB2  1 1 
       10 22185 1 1 127 PRO HB3  H 11.251 -14.297  -1.752 1.00 . A A . 127 PRO HB3  1 1 
       10 22186 1 1 127 PRO HD2  H 10.383 -16.611  -4.734 1.00 . A A . 127 PRO HD2  1 1 
       10 22187 1 1 127 PRO HD3  H 11.558 -15.295  -4.542 1.00 . A A . 127 PRO HD3  1 1 
       10 22188 1 1 127 PRO HG2  H  9.020 -15.804  -3.060 1.00 . A A . 127 PRO HG2  1 1 
       10 22189 1 1 127 PRO HG3  H  9.759 -14.264  -3.536 1.00 . A A . 127 PRO HG3  1 1 
       10 22190 1 1 127 PRO N    N 11.681 -16.814  -3.078 1.00 . A A . 127 PRO N    1 1 
       10 22191 1 1 127 PRO O    O  9.433 -17.667  -1.141 1.00 . A A . 127 PRO O    1 1 
       10 22192 1 1 128 GLY C    C  9.864 -20.224  -0.158 1.00 . A A . 128 GLY C    1 1 
       10 22193 1 1 128 GLY CA   C 10.668 -19.278   0.712 1.00 . A A . 128 GLY CA   1 1 
       10 22194 1 1 128 GLY H    H 12.277 -18.063   0.068 1.00 . A A . 128 GLY H    1 1 
       10 22195 1 1 128 GLY HA2  H 11.420 -19.845   1.241 1.00 . A A . 128 GLY HA2  1 1 
       10 22196 1 1 128 GLY HA3  H 10.006 -18.819   1.431 1.00 . A A . 128 GLY HA3  1 1 
       10 22197 1 1 128 GLY N    N 11.321 -18.235  -0.057 1.00 . A A . 128 GLY N    1 1 
       10 22198 1 1 128 GLY O    O 10.313 -20.624  -1.232 1.00 . A A . 128 GLY O    1 1 
       10 22199 1 1 129 SER C    C  6.336 -21.139  -0.221 1.00 . A A . 129 SER C    1 1 
       10 22200 1 1 129 SER CA   C  7.805 -21.492  -0.435 1.00 . A A . 129 SER CA   1 1 
       10 22201 1 1 129 SER CB   C  8.061 -22.938  -0.006 1.00 . A A . 129 SER CB   1 1 
       10 22202 1 1 129 SER H    H  8.368 -20.230   1.169 1.00 . A A . 129 SER H    1 1 
       10 22203 1 1 129 SER HA   H  8.038 -21.390  -1.485 1.00 . A A . 129 SER HA   1 1 
       10 22204 1 1 129 SER HB2  H  9.103 -23.176  -0.155 1.00 . A A . 129 SER HB2  1 1 
       10 22205 1 1 129 SER HB3  H  7.812 -23.050   1.039 1.00 . A A . 129 SER HB3  1 1 
       10 22206 1 1 129 SER HG   H  7.820 -24.259  -1.433 1.00 . A A . 129 SER HG   1 1 
       10 22207 1 1 129 SER N    N  8.671 -20.583   0.306 1.00 . A A . 129 SER N    1 1 
       10 22208 1 1 129 SER O    O  5.727 -21.544   0.769 1.00 . A A . 129 SER O    1 1 
       10 22209 1 1 129 SER OG   O  7.274 -23.841  -0.763 1.00 . A A . 129 SER OG   1 1 
       10 22210 1 1 130 SER C    C  3.466 -21.174  -0.874 1.00 . A A . 130 SER C    1 1 
       10 22211 1 1 130 SER CA   C  4.378 -19.967  -1.068 1.00 . A A . 130 SER CA   1 1 
       10 22212 1 1 130 SER CB   C  3.970 -19.202  -2.329 1.00 . A A . 130 SER CB   1 1 
       10 22213 1 1 130 SER H    H  6.312 -20.087  -1.921 1.00 . A A . 130 SER H    1 1 
       10 22214 1 1 130 SER HA   H  4.278 -19.314  -0.213 1.00 . A A . 130 SER HA   1 1 
       10 22215 1 1 130 SER HB2  H  2.896 -19.103  -2.354 1.00 . A A . 130 SER HB2  1 1 
       10 22216 1 1 130 SER HB3  H  4.422 -18.221  -2.313 1.00 . A A . 130 SER HB3  1 1 
       10 22217 1 1 130 SER HG   H  4.508 -19.251  -4.212 1.00 . A A . 130 SER HG   1 1 
       10 22218 1 1 130 SER N    N  5.774 -20.379  -1.155 1.00 . A A . 130 SER N    1 1 
       10 22219 1 1 130 SER O    O  3.235 -21.945  -1.804 1.00 . A A . 130 SER O    1 1 
       10 22220 1 1 130 SER OG   O  4.394 -19.882  -3.497 1.00 . A A . 130 SER OG   1 1 
       11 22221 1 1   1 MET C    C  1.319   0.273  -5.766 1.00 . A A .   1 MET C    1 1 
       11 22222 1 1   1 MET CA   C  0.212   0.054  -6.792 1.00 . A A .   1 MET CA   1 1 
       11 22223 1 1   1 MET CB   C -1.124   0.544  -6.231 1.00 . A A .   1 MET CB   1 1 
       11 22224 1 1   1 MET CE   C -4.282   0.736  -5.451 1.00 . A A .   1 MET CE   1 1 
       11 22225 1 1   1 MET CG   C -2.206   0.701  -7.287 1.00 . A A .   1 MET CG   1 1 
       11 22226 1 1   1 MET H1   H -0.352  -1.974  -6.570 1.00 . A A .   1 MET H1   1 1 
       11 22227 1 1   1 MET HA   H  0.446   0.617  -7.683 1.00 . A A .   1 MET HA   1 1 
       11 22228 1 1   1 MET HB2  H -1.472  -0.163  -5.492 1.00 . A A .   1 MET HB2  1 1 
       11 22229 1 1   1 MET HB3  H -0.973   1.503  -5.757 1.00 . A A .   1 MET HB3  1 1 
       11 22230 1 1   1 MET HE1  H -5.338   0.608  -5.640 1.00 . A A .   1 MET HE1  1 1 
       11 22231 1 1   1 MET HE2  H -3.797  -0.228  -5.442 1.00 . A A .   1 MET HE2  1 1 
       11 22232 1 1   1 MET HE3  H -4.144   1.218  -4.494 1.00 . A A .   1 MET HE3  1 1 
       11 22233 1 1   1 MET HG2  H -1.767   1.136  -8.172 1.00 . A A .   1 MET HG2  1 1 
       11 22234 1 1   1 MET HG3  H -2.600  -0.276  -7.526 1.00 . A A .   1 MET HG3  1 1 
       11 22235 1 1   1 MET N    N  0.119  -1.353  -7.164 1.00 . A A .   1 MET N    1 1 
       11 22236 1 1   1 MET O    O  1.894   1.358  -5.682 1.00 . A A .   1 MET O    1 1 
       11 22237 1 1   1 MET SD   S -3.564   1.753  -6.739 1.00 . A A .   1 MET SD   1 1 
       11 22238 1 1   2 ASN C    C  3.720  -1.746  -4.192 1.00 . A A .   2 ASN C    1 1 
       11 22239 1 1   2 ASN CA   C  2.650  -0.682  -3.966 1.00 . A A .   2 ASN CA   1 1 
       11 22240 1 1   2 ASN CB   C  2.038  -0.847  -2.573 1.00 . A A .   2 ASN CB   1 1 
       11 22241 1 1   2 ASN CG   C  2.864  -0.172  -1.495 1.00 . A A .   2 ASN CG   1 1 
       11 22242 1 1   2 ASN H    H  1.118  -1.602  -5.101 1.00 . A A .   2 ASN H    1 1 
       11 22243 1 1   2 ASN HA   H  3.108   0.293  -4.035 1.00 . A A .   2 ASN HA   1 1 
       11 22244 1 1   2 ASN HB2  H  1.049  -0.412  -2.567 1.00 . A A .   2 ASN HB2  1 1 
       11 22245 1 1   2 ASN HB3  H  1.966  -1.899  -2.340 1.00 . A A .   2 ASN HB3  1 1 
       11 22246 1 1   2 ASN HD21 H  1.450  -0.540  -0.147 1.00 . A A .   2 ASN HD21 1 1 
       11 22247 1 1   2 ASN HD22 H  2.845   0.296   0.437 1.00 . A A .   2 ASN HD22 1 1 
       11 22248 1 1   2 ASN N    N  1.612  -0.763  -4.987 1.00 . A A .   2 ASN N    1 1 
       11 22249 1 1   2 ASN ND2  N  2.332  -0.135  -0.279 1.00 . A A .   2 ASN ND2  1 1 
       11 22250 1 1   2 ASN O    O  3.412  -2.888  -4.533 1.00 . A A .   2 ASN O    1 1 
       11 22251 1 1   2 ASN OD1  O  3.967   0.311  -1.753 1.00 . A A .   2 ASN OD1  1 1 
       11 22252 1 1   3 ASP C    C  6.899  -2.421  -2.895 1.00 . A A .   3 ASP C    1 1 
       11 22253 1 1   3 ASP CA   C  6.094  -2.283  -4.183 1.00 . A A .   3 ASP CA   1 1 
       11 22254 1 1   3 ASP CB   C  7.001  -1.801  -5.316 1.00 . A A .   3 ASP CB   1 1 
       11 22255 1 1   3 ASP CG   C  7.294  -0.316  -5.232 1.00 . A A .   3 ASP CG   1 1 
       11 22256 1 1   3 ASP H    H  5.159  -0.438  -3.730 1.00 . A A .   3 ASP H    1 1 
       11 22257 1 1   3 ASP HA   H  5.688  -3.248  -4.445 1.00 . A A .   3 ASP HA   1 1 
       11 22258 1 1   3 ASP HB2  H  7.938  -2.336  -5.272 1.00 . A A .   3 ASP HB2  1 1 
       11 22259 1 1   3 ASP HB3  H  6.521  -2.001  -6.263 1.00 . A A .   3 ASP HB3  1 1 
       11 22260 1 1   3 ASP N    N  4.977  -1.362  -4.001 1.00 . A A .   3 ASP N    1 1 
       11 22261 1 1   3 ASP O    O  7.483  -1.452  -2.409 1.00 . A A .   3 ASP O    1 1 
       11 22262 1 1   3 ASP OD1  O  6.415   0.486  -5.613 1.00 . A A .   3 ASP OD1  1 1 
       11 22263 1 1   3 ASP OD2  O  8.402   0.045  -4.783 1.00 . A A .   3 ASP OD2  1 1 
       11 22264 1 1   4 ILE C    C  8.763  -4.922  -1.343 1.00 . A A .   4 ILE C    1 1 
       11 22265 1 1   4 ILE CA   C  7.658  -3.896  -1.115 1.00 . A A .   4 ILE CA   1 1 
       11 22266 1 1   4 ILE CB   C  6.723  -4.404  -0.001 1.00 . A A .   4 ILE CB   1 1 
       11 22267 1 1   4 ILE CD1  C  6.098  -6.469  -1.350 1.00 . A A .   4 ILE CD1  1 1 
       11 22268 1 1   4 ILE CG1  C  5.600  -5.256  -0.596 1.00 . A A .   4 ILE CG1  1 1 
       11 22269 1 1   4 ILE CG2  C  6.148  -3.233   0.782 1.00 . A A .   4 ILE CG2  1 1 
       11 22270 1 1   4 ILE H    H  6.439  -4.363  -2.781 1.00 . A A .   4 ILE H    1 1 
       11 22271 1 1   4 ILE HA   H  8.105  -2.968  -0.787 1.00 . A A .   4 ILE HA   1 1 
       11 22272 1 1   4 ILE HB   H  7.304  -5.009   0.678 1.00 . A A .   4 ILE HB   1 1 
       11 22273 1 1   4 ILE HD11 H  5.426  -7.298  -1.183 1.00 . A A .   4 ILE HD11 1 1 
       11 22274 1 1   4 ILE HD12 H  6.140  -6.246  -2.405 1.00 . A A .   4 ILE HD12 1 1 
       11 22275 1 1   4 ILE HD13 H  7.086  -6.731  -0.998 1.00 . A A .   4 ILE HD13 1 1 
       11 22276 1 1   4 ILE HG12 H  4.958  -5.600   0.199 1.00 . A A .   4 ILE HG12 1 1 
       11 22277 1 1   4 ILE HG13 H  5.025  -4.651  -1.282 1.00 . A A .   4 ILE HG13 1 1 
       11 22278 1 1   4 ILE HG21 H  5.155  -3.483   1.126 1.00 . A A .   4 ILE HG21 1 1 
       11 22279 1 1   4 ILE HG22 H  6.780  -3.025   1.633 1.00 . A A .   4 ILE HG22 1 1 
       11 22280 1 1   4 ILE HG23 H  6.101  -2.362   0.146 1.00 . A A .   4 ILE HG23 1 1 
       11 22281 1 1   4 ILE N    N  6.924  -3.631  -2.346 1.00 . A A .   4 ILE N    1 1 
       11 22282 1 1   4 ILE O    O  8.715  -5.700  -2.296 1.00 . A A .   4 ILE O    1 1 
       11 22283 1 1   5 ARG C    C 10.399  -7.290  -0.390 1.00 . A A .   5 ARG C    1 1 
       11 22284 1 1   5 ARG CA   C 10.874  -5.850  -0.564 1.00 . A A .   5 ARG CA   1 1 
       11 22285 1 1   5 ARG CB   C 11.938  -5.522   0.484 1.00 . A A .   5 ARG CB   1 1 
       11 22286 1 1   5 ARG CD   C 12.828  -5.900   2.804 1.00 . A A .   5 ARG CD   1 1 
       11 22287 1 1   5 ARG CG   C 11.724  -6.231   1.811 1.00 . A A .   5 ARG CG   1 1 
       11 22288 1 1   5 ARG CZ   C 11.964  -3.863   3.876 1.00 . A A .   5 ARG CZ   1 1 
       11 22289 1 1   5 ARG H    H  9.739  -4.275   0.278 1.00 . A A .   5 ARG H    1 1 
       11 22290 1 1   5 ARG HA   H 11.305  -5.742  -1.548 1.00 . A A .   5 ARG HA   1 1 
       11 22291 1 1   5 ARG HB2  H 12.906  -5.809   0.100 1.00 . A A .   5 ARG HB2  1 1 
       11 22292 1 1   5 ARG HB3  H 11.932  -4.458   0.665 1.00 . A A .   5 ARG HB3  1 1 
       11 22293 1 1   5 ARG HD2  H 12.655  -6.456   3.713 1.00 . A A .   5 ARG HD2  1 1 
       11 22294 1 1   5 ARG HD3  H 13.776  -6.193   2.378 1.00 . A A .   5 ARG HD3  1 1 
       11 22295 1 1   5 ARG HE   H 13.609  -3.949   2.751 1.00 . A A .   5 ARG HE   1 1 
       11 22296 1 1   5 ARG HG2  H 10.777  -5.921   2.227 1.00 . A A .   5 ARG HG2  1 1 
       11 22297 1 1   5 ARG HG3  H 11.713  -7.298   1.641 1.00 . A A .   5 ARG HG3  1 1 
       11 22298 1 1   5 ARG HH11 H 10.870  -5.528   4.209 1.00 . A A .   5 ARG HH11 1 1 
       11 22299 1 1   5 ARG HH12 H 10.272  -4.086   4.959 1.00 . A A .   5 ARG HH12 1 1 
       11 22300 1 1   5 ARG HH21 H 12.832  -2.043   3.733 1.00 . A A .   5 ARG HH21 1 1 
       11 22301 1 1   5 ARG HH22 H 11.388  -2.104   4.687 1.00 . A A .   5 ARG HH22 1 1 
       11 22302 1 1   5 ARG N    N  9.756  -4.919  -0.460 1.00 . A A .   5 ARG N    1 1 
       11 22303 1 1   5 ARG NE   N 12.869  -4.475   3.121 1.00 . A A .   5 ARG NE   1 1 
       11 22304 1 1   5 ARG NH1  N 10.952  -4.549   4.389 1.00 . A A .   5 ARG NH1  1 1 
       11 22305 1 1   5 ARG NH2  N 12.070  -2.563   4.119 1.00 . A A .   5 ARG NH2  1 1 
       11 22306 1 1   5 ARG O    O  9.232  -7.537  -0.087 1.00 . A A .   5 ARG O    1 1 
       11 22307 1 1   6 ILE C    C 11.865 -10.317   0.605 1.00 . A A .   6 ILE C    1 1 
       11 22308 1 1   6 ILE CA   C 10.987  -9.650  -0.449 1.00 . A A .   6 ILE CA   1 1 
       11 22309 1 1   6 ILE CB   C 11.153 -10.397  -1.786 1.00 . A A .   6 ILE CB   1 1 
       11 22310 1 1   6 ILE CD1  C 11.587  -8.571  -3.505 1.00 . A A .   6 ILE CD1  1 1 
       11 22311 1 1   6 ILE CG1  C 10.592  -9.558  -2.936 1.00 . A A .   6 ILE CG1  1 1 
       11 22312 1 1   6 ILE CG2  C 10.463 -11.751  -1.724 1.00 . A A .   6 ILE CG2  1 1 
       11 22313 1 1   6 ILE H    H 12.226  -7.976  -0.825 1.00 . A A .   6 ILE H    1 1 
       11 22314 1 1   6 ILE HA   H  9.954  -9.726  -0.142 1.00 . A A .   6 ILE HA   1 1 
       11 22315 1 1   6 ILE HB   H 12.206 -10.563  -1.951 1.00 . A A .   6 ILE HB   1 1 
       11 22316 1 1   6 ILE HD11 H 11.346  -8.372  -4.539 1.00 . A A .   6 ILE HD11 1 1 
       11 22317 1 1   6 ILE HD12 H 11.545  -7.652  -2.941 1.00 . A A .   6 ILE HD12 1 1 
       11 22318 1 1   6 ILE HD13 H 12.582  -8.987  -3.442 1.00 . A A .   6 ILE HD13 1 1 
       11 22319 1 1   6 ILE HG12 H 10.283 -10.215  -3.734 1.00 . A A .   6 ILE HG12 1 1 
       11 22320 1 1   6 ILE HG13 H  9.736  -9.002  -2.582 1.00 . A A .   6 ILE HG13 1 1 
       11 22321 1 1   6 ILE HG21 H 10.450 -12.103  -0.703 1.00 . A A .   6 ILE HG21 1 1 
       11 22322 1 1   6 ILE HG22 H  9.449 -11.655  -2.083 1.00 . A A .   6 ILE HG22 1 1 
       11 22323 1 1   6 ILE HG23 H 10.998 -12.457  -2.342 1.00 . A A .   6 ILE HG23 1 1 
       11 22324 1 1   6 ILE N    N 11.312  -8.236  -0.585 1.00 . A A .   6 ILE N    1 1 
       11 22325 1 1   6 ILE O    O 11.443 -11.261   1.273 1.00 . A A .   6 ILE O    1 1 
       11 22326 1 1   7 VAL C    C 15.043  -9.312   2.156 1.00 . A A .   7 VAL C    1 1 
       11 22327 1 1   7 VAL CA   C 14.025 -10.362   1.726 1.00 . A A .   7 VAL CA   1 1 
       11 22328 1 1   7 VAL CB   C 14.772 -11.586   1.164 1.00 . A A .   7 VAL CB   1 1 
       11 22329 1 1   7 VAL CG1  C 13.873 -12.813   1.179 1.00 . A A .   7 VAL CG1  1 1 
       11 22330 1 1   7 VAL CG2  C 15.277 -11.302  -0.242 1.00 . A A .   7 VAL CG2  1 1 
       11 22331 1 1   7 VAL H    H 13.367  -9.064   0.190 1.00 . A A .   7 VAL H    1 1 
       11 22332 1 1   7 VAL HA   H 13.460 -10.678   2.592 1.00 . A A .   7 VAL HA   1 1 
       11 22333 1 1   7 VAL HB   H 15.624 -11.784   1.797 1.00 . A A .   7 VAL HB   1 1 
       11 22334 1 1   7 VAL HG11 H 14.464 -13.689   1.404 1.00 . A A .   7 VAL HG11 1 1 
       11 22335 1 1   7 VAL HG12 H 13.108 -12.691   1.931 1.00 . A A .   7 VAL HG12 1 1 
       11 22336 1 1   7 VAL HG13 H 13.411 -12.932   0.210 1.00 . A A .   7 VAL HG13 1 1 
       11 22337 1 1   7 VAL HG21 H 15.172 -10.248  -0.455 1.00 . A A .   7 VAL HG21 1 1 
       11 22338 1 1   7 VAL HG22 H 16.318 -11.582  -0.315 1.00 . A A .   7 VAL HG22 1 1 
       11 22339 1 1   7 VAL HG23 H 14.700 -11.872  -0.955 1.00 . A A .   7 VAL HG23 1 1 
       11 22340 1 1   7 VAL N    N 13.088  -9.817   0.751 1.00 . A A .   7 VAL N    1 1 
       11 22341 1 1   7 VAL O    O 16.012  -9.026   1.452 1.00 . A A .   7 VAL O    1 1 
       11 22342 1 1   8 PRO C    C 17.060  -8.264   4.317 1.00 . A A .   8 PRO C    1 1 
       11 22343 1 1   8 PRO CA   C 15.710  -7.696   3.893 1.00 . A A .   8 PRO CA   1 1 
       11 22344 1 1   8 PRO CB   C 14.941  -7.179   5.111 1.00 . A A .   8 PRO CB   1 1 
       11 22345 1 1   8 PRO CD   C 13.687  -9.016   4.233 1.00 . A A .   8 PRO CD   1 1 
       11 22346 1 1   8 PRO CG   C 14.057  -8.311   5.509 1.00 . A A .   8 PRO CG   1 1 
       11 22347 1 1   8 PRO HA   H 15.865  -6.888   3.193 1.00 . A A .   8 PRO HA   1 1 
       11 22348 1 1   8 PRO HB2  H 15.637  -6.925   5.898 1.00 . A A .   8 PRO HB2  1 1 
       11 22349 1 1   8 PRO HB3  H 14.366  -6.308   4.835 1.00 . A A .   8 PRO HB3  1 1 
       11 22350 1 1   8 PRO HD2  H 13.594 -10.078   4.403 1.00 . A A .   8 PRO HD2  1 1 
       11 22351 1 1   8 PRO HD3  H 12.768  -8.614   3.832 1.00 . A A .   8 PRO HD3  1 1 
       11 22352 1 1   8 PRO HG2  H 14.590  -8.980   6.167 1.00 . A A .   8 PRO HG2  1 1 
       11 22353 1 1   8 PRO HG3  H 13.171  -7.930   5.996 1.00 . A A .   8 PRO HG3  1 1 
       11 22354 1 1   8 PRO N    N 14.821  -8.724   3.341 1.00 . A A .   8 PRO N    1 1 
       11 22355 1 1   8 PRO O    O 17.295  -9.468   4.218 1.00 . A A .   8 PRO O    1 1 
       11 22356 1 1   9 GLN C    C 19.202  -8.494   6.588 1.00 . A A .   9 GLN C    1 1 
       11 22357 1 1   9 GLN CA   C 19.269  -7.806   5.229 1.00 . A A .   9 GLN CA   1 1 
       11 22358 1 1   9 GLN CB   C 20.207  -6.600   5.300 1.00 . A A .   9 GLN CB   1 1 
       11 22359 1 1   9 GLN CD   C 20.796  -4.433   6.457 1.00 . A A .   9 GLN CD   1 1 
       11 22360 1 1   9 GLN CG   C 19.843  -5.610   6.394 1.00 . A A .   9 GLN CG   1 1 
       11 22361 1 1   9 GLN H    H 17.696  -6.444   4.844 1.00 . A A .   9 GLN H    1 1 
       11 22362 1 1   9 GLN HA   H 19.653  -8.507   4.504 1.00 . A A .   9 GLN HA   1 1 
       11 22363 1 1   9 GLN HB2  H 21.212  -6.951   5.482 1.00 . A A .   9 GLN HB2  1 1 
       11 22364 1 1   9 GLN HB3  H 20.181  -6.082   4.353 1.00 . A A .   9 GLN HB3  1 1 
       11 22365 1 1   9 GLN HE21 H 19.266  -3.165   6.526 1.00 . A A .   9 GLN HE21 1 1 
       11 22366 1 1   9 GLN HE22 H 20.837  -2.448   6.564 1.00 . A A .   9 GLN HE22 1 1 
       11 22367 1 1   9 GLN HG2  H 18.847  -5.236   6.207 1.00 . A A .   9 GLN HG2  1 1 
       11 22368 1 1   9 GLN HG3  H 19.861  -6.121   7.345 1.00 . A A .   9 GLN HG3  1 1 
       11 22369 1 1   9 GLN N    N 17.942  -7.390   4.790 1.00 . A A .   9 GLN N    1 1 
       11 22370 1 1   9 GLN NE2  N 20.244  -3.227   6.522 1.00 . A A .   9 GLN NE2  1 1 
       11 22371 1 1   9 GLN O    O 18.247  -8.306   7.343 1.00 . A A .   9 GLN O    1 1 
       11 22372 1 1   9 GLN OE1  O 22.015  -4.605   6.448 1.00 . A A .   9 GLN OE1  1 1 
       11 22373 1 1  10 ILE C    C 21.407  -9.482   9.040 1.00 . A A .  10 ILE C    1 1 
       11 22374 1 1  10 ILE CA   C 20.276 -10.007   8.162 1.00 . A A .  10 ILE CA   1 1 
       11 22375 1 1  10 ILE CB   C 20.467 -11.520   7.948 1.00 . A A .  10 ILE CB   1 1 
       11 22376 1 1  10 ILE CD1  C 21.942 -13.237   6.784 1.00 . A A .  10 ILE CD1  1 1 
       11 22377 1 1  10 ILE CG1  C 21.576 -11.776   6.926 1.00 . A A .  10 ILE CG1  1 1 
       11 22378 1 1  10 ILE CG2  C 19.163 -12.159   7.495 1.00 . A A .  10 ILE CG2  1 1 
       11 22379 1 1  10 ILE H    H 20.951  -9.401   6.251 1.00 . A A .  10 ILE H    1 1 
       11 22380 1 1  10 ILE HA   H 19.337  -9.851   8.674 1.00 . A A .  10 ILE HA   1 1 
       11 22381 1 1  10 ILE HB   H 20.748 -11.962   8.892 1.00 . A A .  10 ILE HB   1 1 
       11 22382 1 1  10 ILE HD11 H 21.389 -13.818   7.507 1.00 . A A .  10 ILE HD11 1 1 
       11 22383 1 1  10 ILE HD12 H 21.699 -13.574   5.788 1.00 . A A .  10 ILE HD12 1 1 
       11 22384 1 1  10 ILE HD13 H 23.001 -13.361   6.958 1.00 . A A .  10 ILE HD13 1 1 
       11 22385 1 1  10 ILE HG12 H 21.256 -11.420   5.959 1.00 . A A .  10 ILE HG12 1 1 
       11 22386 1 1  10 ILE HG13 H 22.464 -11.238   7.227 1.00 . A A .  10 ILE HG13 1 1 
       11 22387 1 1  10 ILE HG21 H 18.606 -12.492   8.358 1.00 . A A .  10 ILE HG21 1 1 
       11 22388 1 1  10 ILE HG22 H 18.579 -11.435   6.948 1.00 . A A .  10 ILE HG22 1 1 
       11 22389 1 1  10 ILE HG23 H 19.378 -13.004   6.857 1.00 . A A .  10 ILE HG23 1 1 
       11 22390 1 1  10 ILE N    N 20.220  -9.291   6.894 1.00 . A A .  10 ILE N    1 1 
       11 22391 1 1  10 ILE O    O 22.564  -9.436   8.620 1.00 . A A .  10 ILE O    1 1 
       11 22392 1 1  11 THR C    C 22.683  -9.690  12.017 1.00 . A A .  11 THR C    1 1 
       11 22393 1 1  11 THR CA   C 22.053  -8.567  11.201 1.00 . A A .  11 THR CA   1 1 
       11 22394 1 1  11 THR CB   C 21.427  -7.538  12.161 1.00 . A A .  11 THR CB   1 1 
       11 22395 1 1  11 THR CG2  C 22.286  -6.285  12.246 1.00 . A A .  11 THR CG2  1 1 
       11 22396 1 1  11 THR H    H 20.129  -9.149  10.539 1.00 . A A .  11 THR H    1 1 
       11 22397 1 1  11 THR HA   H 22.827  -8.072  10.631 1.00 . A A .  11 THR HA   1 1 
       11 22398 1 1  11 THR HB   H 21.363  -7.980  13.145 1.00 . A A .  11 THR HB   1 1 
       11 22399 1 1  11 THR HG1  H 19.462  -7.685  12.224 1.00 . A A .  11 THR HG1  1 1 
       11 22400 1 1  11 THR HG21 H 23.281  -6.505  11.889 1.00 . A A .  11 THR HG21 1 1 
       11 22401 1 1  11 THR HG22 H 22.336  -5.953  13.272 1.00 . A A .  11 THR HG22 1 1 
       11 22402 1 1  11 THR HG23 H 21.849  -5.508  11.637 1.00 . A A .  11 THR HG23 1 1 
       11 22403 1 1  11 THR N    N 21.067  -9.088  10.263 1.00 . A A .  11 THR N    1 1 
       11 22404 1 1  11 THR O    O 22.498 -10.869  11.714 1.00 . A A .  11 THR O    1 1 
       11 22405 1 1  11 THR OG1  O 20.111  -7.192  11.717 1.00 . A A .  11 THR OG1  1 1 
       11 22406 1 1  12 ASP C    C 23.053 -11.148  14.648 1.00 . A A .  12 ASP C    1 1 
       11 22407 1 1  12 ASP CA   C 24.081 -10.294  13.915 1.00 . A A .  12 ASP CA   1 1 
       11 22408 1 1  12 ASP CB   C 24.989  -9.588  14.923 1.00 . A A .  12 ASP CB   1 1 
       11 22409 1 1  12 ASP CG   C 26.373 -10.205  14.988 1.00 . A A .  12 ASP CG   1 1 
       11 22410 1 1  12 ASP H    H 23.536  -8.362  13.243 1.00 . A A .  12 ASP H    1 1 
       11 22411 1 1  12 ASP HA   H 24.684 -10.936  13.290 1.00 . A A .  12 ASP HA   1 1 
       11 22412 1 1  12 ASP HB2  H 25.092  -8.550  14.641 1.00 . A A .  12 ASP HB2  1 1 
       11 22413 1 1  12 ASP HB3  H 24.541  -9.648  15.904 1.00 . A A .  12 ASP HB3  1 1 
       11 22414 1 1  12 ASP N    N 23.426  -9.317  13.053 1.00 . A A .  12 ASP N    1 1 
       11 22415 1 1  12 ASP O    O 23.365 -12.238  15.127 1.00 . A A .  12 ASP O    1 1 
       11 22416 1 1  12 ASP OD1  O 26.495 -11.334  15.509 1.00 . A A .  12 ASP OD1  1 1 
       11 22417 1 1  12 ASP OD2  O 27.333  -9.560  14.518 1.00 . A A .  12 ASP OD2  1 1 
       11 22418 1 1  13 GLU C    C 20.182 -12.461  14.517 1.00 . A A .  13 GLU C    1 1 
       11 22419 1 1  13 GLU CA   C 20.751 -11.362  15.411 1.00 . A A .  13 GLU CA   1 1 
       11 22420 1 1  13 GLU CB   C 19.639 -10.394  15.818 1.00 . A A .  13 GLU CB   1 1 
       11 22421 1 1  13 GLU CD   C 19.031  -8.169  16.850 1.00 . A A .  13 GLU CD   1 1 
       11 22422 1 1  13 GLU CG   C 20.150  -9.116  16.462 1.00 . A A .  13 GLU CG   1 1 
       11 22423 1 1  13 GLU H    H 21.637  -9.771  14.331 1.00 . A A .  13 GLU H    1 1 
       11 22424 1 1  13 GLU HA   H 21.164 -11.815  16.299 1.00 . A A .  13 GLU HA   1 1 
       11 22425 1 1  13 GLU HB2  H 19.070 -10.127  14.940 1.00 . A A .  13 GLU HB2  1 1 
       11 22426 1 1  13 GLU HB3  H 18.986 -10.890  16.521 1.00 . A A .  13 GLU HB3  1 1 
       11 22427 1 1  13 GLU HG2  H 20.706  -9.373  17.351 1.00 . A A .  13 GLU HG2  1 1 
       11 22428 1 1  13 GLU HG3  H 20.803  -8.612  15.764 1.00 . A A .  13 GLU HG3  1 1 
       11 22429 1 1  13 GLU N    N 21.825 -10.645  14.733 1.00 . A A .  13 GLU N    1 1 
       11 22430 1 1  13 GLU O    O 19.698 -13.481  15.004 1.00 . A A .  13 GLU O    1 1 
       11 22431 1 1  13 GLU OE1  O 18.543  -7.434  15.967 1.00 . A A .  13 GLU OE1  1 1 
       11 22432 1 1  13 GLU OE2  O 18.643  -8.165  18.037 1.00 . A A .  13 GLU OE2  1 1 
       11 22433 1 1  14 GLU C    C 20.857 -14.107  11.728 1.00 . A A .  14 GLU C    1 1 
       11 22434 1 1  14 GLU CA   C 19.734 -13.212  12.246 1.00 . A A .  14 GLU CA   1 1 
       11 22435 1 1  14 GLU CB   C 19.056 -12.496  11.076 1.00 . A A .  14 GLU CB   1 1 
       11 22436 1 1  14 GLU CD   C 16.753 -12.420  12.111 1.00 . A A .  14 GLU CD   1 1 
       11 22437 1 1  14 GLU CG   C 17.885 -11.622  11.494 1.00 . A A .  14 GLU CG   1 1 
       11 22438 1 1  14 GLU H    H 20.643 -11.408  12.880 1.00 . A A .  14 GLU H    1 1 
       11 22439 1 1  14 GLU HA   H 19.005 -13.827  12.751 1.00 . A A .  14 GLU HA   1 1 
       11 22440 1 1  14 GLU HB2  H 19.785 -11.873  10.580 1.00 . A A .  14 GLU HB2  1 1 
       11 22441 1 1  14 GLU HB3  H 18.694 -13.237  10.378 1.00 . A A .  14 GLU HB3  1 1 
       11 22442 1 1  14 GLU HG2  H 18.232 -10.899  12.217 1.00 . A A .  14 GLU HG2  1 1 
       11 22443 1 1  14 GLU HG3  H 17.509 -11.107  10.622 1.00 . A A .  14 GLU HG3  1 1 
       11 22444 1 1  14 GLU N    N 20.245 -12.242  13.208 1.00 . A A .  14 GLU N    1 1 
       11 22445 1 1  14 GLU O    O 20.645 -15.285  11.443 1.00 . A A .  14 GLU O    1 1 
       11 22446 1 1  14 GLU OE1  O 16.726 -13.654  11.926 1.00 . A A .  14 GLU OE1  1 1 
       11 22447 1 1  14 GLU OE2  O 15.894 -11.809  12.781 1.00 . A A .  14 GLU OE2  1 1 
       11 22448 1 1  15 PHE C    C 23.683 -15.288  12.165 1.00 . A A .  15 PHE C    1 1 
       11 22449 1 1  15 PHE CA   C 23.208 -14.281  11.122 1.00 . A A .  15 PHE CA   1 1 
       11 22450 1 1  15 PHE CB   C 24.346 -13.322  10.767 1.00 . A A .  15 PHE CB   1 1 
       11 22451 1 1  15 PHE CD1  C 26.520 -14.212  11.649 1.00 . A A .  15 PHE CD1  1 1 
       11 22452 1 1  15 PHE CD2  C 26.062 -14.443   9.320 1.00 . A A .  15 PHE CD2  1 1 
       11 22453 1 1  15 PHE CE1  C 27.738 -14.842  11.476 1.00 . A A .  15 PHE CE1  1 1 
       11 22454 1 1  15 PHE CE2  C 27.278 -15.074   9.141 1.00 . A A .  15 PHE CE2  1 1 
       11 22455 1 1  15 PHE CG   C 25.669 -14.006  10.575 1.00 . A A .  15 PHE CG   1 1 
       11 22456 1 1  15 PHE CZ   C 28.118 -15.273  10.220 1.00 . A A .  15 PHE CZ   1 1 
       11 22457 1 1  15 PHE H    H 22.158 -12.593  11.850 1.00 . A A .  15 PHE H    1 1 
       11 22458 1 1  15 PHE HA   H 22.908 -14.815  10.233 1.00 . A A .  15 PHE HA   1 1 
       11 22459 1 1  15 PHE HB2  H 24.102 -12.809   9.849 1.00 . A A .  15 PHE HB2  1 1 
       11 22460 1 1  15 PHE HB3  H 24.457 -12.598  11.560 1.00 . A A .  15 PHE HB3  1 1 
       11 22461 1 1  15 PHE HD1  H 26.223 -13.875  12.632 1.00 . A A .  15 PHE HD1  1 1 
       11 22462 1 1  15 PHE HD2  H 25.407 -14.288   8.475 1.00 . A A .  15 PHE HD2  1 1 
       11 22463 1 1  15 PHE HE1  H 28.392 -14.995  12.321 1.00 . A A .  15 PHE HE1  1 1 
       11 22464 1 1  15 PHE HE2  H 27.574 -15.410   8.158 1.00 . A A .  15 PHE HE2  1 1 
       11 22465 1 1  15 PHE HZ   H 29.069 -15.765  10.082 1.00 . A A .  15 PHE HZ   1 1 
       11 22466 1 1  15 PHE N    N 22.051 -13.537  11.607 1.00 . A A .  15 PHE N    1 1 
       11 22467 1 1  15 PHE O    O 24.185 -16.361  11.826 1.00 . A A .  15 PHE O    1 1 
       11 22468 1 1  16 LYS C    C 23.032 -17.034  14.617 1.00 . A A .  16 LYS C    1 1 
       11 22469 1 1  16 LYS CA   C 23.934 -15.807  14.530 1.00 . A A .  16 LYS CA   1 1 
       11 22470 1 1  16 LYS CB   C 23.903 -15.044  15.856 1.00 . A A .  16 LYS CB   1 1 
       11 22471 1 1  16 LYS CD   C 22.512 -14.135  17.740 1.00 . A A .  16 LYS CD   1 1 
       11 22472 1 1  16 LYS CE   C 22.762 -15.216  18.781 1.00 . A A .  16 LYS CE   1 1 
       11 22473 1 1  16 LYS CG   C 22.501 -14.709  16.333 1.00 . A A .  16 LYS CG   1 1 
       11 22474 1 1  16 LYS H    H 23.117 -14.067  13.643 1.00 . A A .  16 LYS H    1 1 
       11 22475 1 1  16 LYS HA   H 24.945 -16.131  14.334 1.00 . A A .  16 LYS HA   1 1 
       11 22476 1 1  16 LYS HB2  H 24.385 -15.643  16.614 1.00 . A A .  16 LYS HB2  1 1 
       11 22477 1 1  16 LYS HB3  H 24.451 -14.119  15.738 1.00 . A A .  16 LYS HB3  1 1 
       11 22478 1 1  16 LYS HD2  H 23.295 -13.395  17.811 1.00 . A A .  16 LYS HD2  1 1 
       11 22479 1 1  16 LYS HD3  H 21.556 -13.671  17.938 1.00 . A A .  16 LYS HD3  1 1 
       11 22480 1 1  16 LYS HE2  H 21.812 -15.601  19.116 1.00 . A A .  16 LYS HE2  1 1 
       11 22481 1 1  16 LYS HE3  H 23.332 -16.012  18.324 1.00 . A A .  16 LYS HE3  1 1 
       11 22482 1 1  16 LYS HG2  H 22.066 -13.982  15.663 1.00 . A A .  16 LYS HG2  1 1 
       11 22483 1 1  16 LYS HG3  H 21.903 -15.610  16.326 1.00 . A A .  16 LYS HG3  1 1 
       11 22484 1 1  16 LYS HZ1  H 24.374 -15.257  20.108 1.00 . A A .  16 LYS HZ1  1 1 
       11 22485 1 1  16 LYS HZ2  H 22.924 -14.742  20.808 1.00 . A A .  16 LYS HZ2  1 1 
       11 22486 1 1  16 LYS HZ3  H 23.788 -13.702  19.791 1.00 . A A .  16 LYS HZ3  1 1 
       11 22487 1 1  16 LYS N    N 23.523 -14.935  13.436 1.00 . A A .  16 LYS N    1 1 
       11 22488 1 1  16 LYS NZ   N 23.515 -14.693  19.954 1.00 . A A .  16 LYS NZ   1 1 
       11 22489 1 1  16 LYS O    O 23.313 -17.973  15.362 1.00 . A A .  16 LYS O    1 1 
       11 22490 1 1  17 THR C    C 21.550 -19.308  13.034 1.00 . A A .  17 THR C    1 1 
       11 22491 1 1  17 THR CA   C 21.005 -18.133  13.838 1.00 . A A .  17 THR CA   1 1 
       11 22492 1 1  17 THR CB   C 19.645 -17.711  13.251 1.00 . A A .  17 THR CB   1 1 
       11 22493 1 1  17 THR CG2  C 19.223 -16.351  13.786 1.00 . A A .  17 THR CG2  1 1 
       11 22494 1 1  17 THR H    H 21.778 -16.245  13.275 1.00 . A A .  17 THR H    1 1 
       11 22495 1 1  17 THR HA   H 20.850 -18.448  14.860 1.00 . A A .  17 THR HA   1 1 
       11 22496 1 1  17 THR HB   H 18.903 -18.441  13.540 1.00 . A A .  17 THR HB   1 1 
       11 22497 1 1  17 THR HG1  H 19.730 -18.558  11.472 1.00 . A A .  17 THR HG1  1 1 
       11 22498 1 1  17 THR HG21 H 19.998 -15.627  13.582 1.00 . A A .  17 THR HG21 1 1 
       11 22499 1 1  17 THR HG22 H 19.064 -16.417  14.852 1.00 . A A .  17 THR HG22 1 1 
       11 22500 1 1  17 THR HG23 H 18.308 -16.043  13.304 1.00 . A A .  17 THR HG23 1 1 
       11 22501 1 1  17 THR N    N 21.948 -17.021  13.848 1.00 . A A .  17 THR N    1 1 
       11 22502 1 1  17 THR O    O 20.960 -20.389  13.020 1.00 . A A .  17 THR O    1 1 
       11 22503 1 1  17 THR OG1  O 19.721 -17.664  11.822 1.00 . A A .  17 THR OG1  1 1 
       11 22504 1 1  18 ILE C    C 24.581 -20.643  12.220 1.00 . A A .  18 ILE C    1 1 
       11 22505 1 1  18 ILE CA   C 23.303 -20.133  11.563 1.00 . A A .  18 ILE CA   1 1 
       11 22506 1 1  18 ILE CB   C 23.634 -19.629  10.146 1.00 . A A .  18 ILE CB   1 1 
       11 22507 1 1  18 ILE CD1  C 22.198 -17.689   9.339 1.00 . A A .  18 ILE CD1  1 1 
       11 22508 1 1  18 ILE CG1  C 22.357 -19.191   9.426 1.00 . A A .  18 ILE CG1  1 1 
       11 22509 1 1  18 ILE CG2  C 24.351 -20.711   9.353 1.00 . A A .  18 ILE CG2  1 1 
       11 22510 1 1  18 ILE H    H 23.101 -18.208  12.418 1.00 . A A .  18 ILE H    1 1 
       11 22511 1 1  18 ILE HA   H 22.603 -20.952  11.478 1.00 . A A .  18 ILE HA   1 1 
       11 22512 1 1  18 ILE HB   H 24.297 -18.782  10.235 1.00 . A A .  18 ILE HB   1 1 
       11 22513 1 1  18 ILE HD11 H 22.241 -17.264  10.331 1.00 . A A .  18 ILE HD11 1 1 
       11 22514 1 1  18 ILE HD12 H 22.991 -17.276   8.734 1.00 . A A .  18 ILE HD12 1 1 
       11 22515 1 1  18 ILE HD13 H 21.243 -17.454   8.889 1.00 . A A .  18 ILE HD13 1 1 
       11 22516 1 1  18 ILE HG12 H 22.366 -19.581   8.421 1.00 . A A .  18 ILE HG12 1 1 
       11 22517 1 1  18 ILE HG13 H 21.501 -19.586   9.954 1.00 . A A .  18 ILE HG13 1 1 
       11 22518 1 1  18 ILE HG21 H 23.709 -21.574   9.260 1.00 . A A .  18 ILE HG21 1 1 
       11 22519 1 1  18 ILE HG22 H 24.592 -20.336   8.369 1.00 . A A .  18 ILE HG22 1 1 
       11 22520 1 1  18 ILE HG23 H 25.259 -20.991   9.865 1.00 . A A .  18 ILE HG23 1 1 
       11 22521 1 1  18 ILE N    N 22.678 -19.091  12.367 1.00 . A A .  18 ILE N    1 1 
       11 22522 1 1  18 ILE O    O 25.451 -19.872  12.624 1.00 . A A .  18 ILE O    1 1 
       11 22523 1 1  19 PRO C    C 27.118 -22.480  12.072 1.00 . A A .  19 PRO C    1 1 
       11 22524 1 1  19 PRO CA   C 25.868 -22.619  12.935 1.00 . A A .  19 PRO CA   1 1 
       11 22525 1 1  19 PRO CB   C 25.451 -24.088  13.039 1.00 . A A .  19 PRO CB   1 1 
       11 22526 1 1  19 PRO CD   C 23.700 -22.955  11.870 1.00 . A A .  19 PRO CD   1 1 
       11 22527 1 1  19 PRO CG   C 24.428 -24.267  11.971 1.00 . A A .  19 PRO CG   1 1 
       11 22528 1 1  19 PRO HA   H 26.069 -22.229  13.922 1.00 . A A .  19 PRO HA   1 1 
       11 22529 1 1  19 PRO HB2  H 26.311 -24.722  12.874 1.00 . A A .  19 PRO HB2  1 1 
       11 22530 1 1  19 PRO HB3  H 25.037 -24.280  14.018 1.00 . A A .  19 PRO HB3  1 1 
       11 22531 1 1  19 PRO HD2  H 23.412 -22.761  10.847 1.00 . A A .  19 PRO HD2  1 1 
       11 22532 1 1  19 PRO HD3  H 22.834 -22.953  12.514 1.00 . A A .  19 PRO HD3  1 1 
       11 22533 1 1  19 PRO HG2  H 24.911 -24.501  11.035 1.00 . A A .  19 PRO HG2  1 1 
       11 22534 1 1  19 PRO HG3  H 23.742 -25.054  12.248 1.00 . A A .  19 PRO HG3  1 1 
       11 22535 1 1  19 PRO N    N 24.699 -21.975  12.329 1.00 . A A .  19 PRO N    1 1 
       11 22536 1 1  19 PRO O    O 27.035 -22.420  10.845 1.00 . A A .  19 PRO O    1 1 
       11 22537 1 1  20 LYS C    C 29.742 -23.452  11.034 1.00 . A A .  20 LYS C    1 1 
       11 22538 1 1  20 LYS CA   C 29.545 -22.300  12.014 1.00 . A A .  20 LYS CA   1 1 
       11 22539 1 1  20 LYS CB   C 30.706 -22.260  13.010 1.00 . A A .  20 LYS CB   1 1 
       11 22540 1 1  20 LYS CD   C 31.857 -23.315  14.977 1.00 . A A .  20 LYS CD   1 1 
       11 22541 1 1  20 LYS CE   C 31.511 -22.365  16.112 1.00 . A A .  20 LYS CE   1 1 
       11 22542 1 1  20 LYS CG   C 30.717 -23.429  13.979 1.00 . A A .  20 LYS CG   1 1 
       11 22543 1 1  20 LYS H    H 28.279 -22.482  13.700 1.00 . A A .  20 LYS H    1 1 
       11 22544 1 1  20 LYS HA   H 29.523 -21.373  11.461 1.00 . A A .  20 LYS HA   1 1 
       11 22545 1 1  20 LYS HB2  H 31.636 -22.265  12.461 1.00 . A A .  20 LYS HB2  1 1 
       11 22546 1 1  20 LYS HB3  H 30.642 -21.345  13.582 1.00 . A A .  20 LYS HB3  1 1 
       11 22547 1 1  20 LYS HD2  H 32.061 -24.292  15.390 1.00 . A A .  20 LYS HD2  1 1 
       11 22548 1 1  20 LYS HD3  H 32.736 -22.948  14.466 1.00 . A A .  20 LYS HD3  1 1 
       11 22549 1 1  20 LYS HE2  H 30.451 -22.423  16.304 1.00 . A A .  20 LYS HE2  1 1 
       11 22550 1 1  20 LYS HE3  H 32.054 -22.668  16.996 1.00 . A A .  20 LYS HE3  1 1 
       11 22551 1 1  20 LYS HG2  H 29.782 -23.447  14.518 1.00 . A A .  20 LYS HG2  1 1 
       11 22552 1 1  20 LYS HG3  H 30.830 -24.347  13.420 1.00 . A A .  20 LYS HG3  1 1 
       11 22553 1 1  20 LYS HZ1  H 32.292 -20.493  16.614 1.00 . A A .  20 LYS HZ1  1 1 
       11 22554 1 1  20 LYS HZ2  H 31.017 -20.428  15.504 1.00 . A A .  20 LYS HZ2  1 1 
       11 22555 1 1  20 LYS HZ3  H 32.551 -20.933  15.001 1.00 . A A .  20 LYS HZ3  1 1 
       11 22556 1 1  20 LYS N    N 28.277 -22.430  12.721 1.00 . A A .  20 LYS N    1 1 
       11 22557 1 1  20 LYS NZ   N 31.868 -20.956  15.784 1.00 . A A .  20 LYS NZ   1 1 
       11 22558 1 1  20 LYS O    O 30.512 -23.343  10.079 1.00 . A A .  20 LYS O    1 1 
       11 22559 1 1  21 TYR C    C 28.597 -25.427   9.020 1.00 . A A .  21 TYR C    1 1 
       11 22560 1 1  21 TYR CA   C 29.140 -25.727  10.414 1.00 . A A .  21 TYR CA   1 1 
       11 22561 1 1  21 TYR CB   C 28.377 -26.902  11.028 1.00 . A A .  21 TYR CB   1 1 
       11 22562 1 1  21 TYR CD1  C 28.662 -26.759  13.533 1.00 . A A .  21 TYR CD1  1 1 
       11 22563 1 1  21 TYR CD2  C 29.823 -28.482  12.366 1.00 . A A .  21 TYR CD2  1 1 
       11 22564 1 1  21 TYR CE1  C 29.198 -27.200  14.728 1.00 . A A .  21 TYR CE1  1 1 
       11 22565 1 1  21 TYR CE2  C 30.363 -28.932  13.556 1.00 . A A .  21 TYR CE2  1 1 
       11 22566 1 1  21 TYR CG   C 28.965 -27.390  12.333 1.00 . A A .  21 TYR CG   1 1 
       11 22567 1 1  21 TYR CZ   C 30.047 -28.287  14.734 1.00 . A A .  21 TYR CZ   1 1 
       11 22568 1 1  21 TYR H    H 28.444 -24.581  12.052 1.00 . A A .  21 TYR H    1 1 
       11 22569 1 1  21 TYR HA   H 30.184 -25.991  10.332 1.00 . A A .  21 TYR HA   1 1 
       11 22570 1 1  21 TYR HB2  H 27.358 -26.603  11.216 1.00 . A A .  21 TYR HB2  1 1 
       11 22571 1 1  21 TYR HB3  H 28.382 -27.729  10.333 1.00 . A A .  21 TYR HB3  1 1 
       11 22572 1 1  21 TYR HD1  H 27.996 -25.908  13.525 1.00 . A A .  21 TYR HD1  1 1 
       11 22573 1 1  21 TYR HD2  H 30.069 -28.985  11.442 1.00 . A A .  21 TYR HD2  1 1 
       11 22574 1 1  21 TYR HE1  H 28.951 -26.696  15.650 1.00 . A A .  21 TYR HE1  1 1 
       11 22575 1 1  21 TYR HE2  H 31.028 -29.782  13.561 1.00 . A A .  21 TYR HE2  1 1 
       11 22576 1 1  21 TYR HH   H 30.350 -28.120  16.625 1.00 . A A .  21 TYR HH   1 1 
       11 22577 1 1  21 TYR N    N 29.041 -24.554  11.275 1.00 . A A .  21 TYR N    1 1 
       11 22578 1 1  21 TYR O    O 28.957 -26.088   8.047 1.00 . A A .  21 TYR O    1 1 
       11 22579 1 1  21 TYR OH   O 30.582 -28.731  15.922 1.00 . A A .  21 TYR OH   1 1 
       11 22580 1 1  22 GLN C    C 27.874 -22.847   7.055 1.00 . A A .  22 GLN C    1 1 
       11 22581 1 1  22 GLN CA   C 27.135 -24.036   7.660 1.00 . A A .  22 GLN CA   1 1 
       11 22582 1 1  22 GLN CB   C 25.656 -23.691   7.846 1.00 . A A .  22 GLN CB   1 1 
       11 22583 1 1  22 GLN CD   C 24.476 -25.893   7.466 1.00 . A A .  22 GLN CD   1 1 
       11 22584 1 1  22 GLN CG   C 24.843 -24.815   8.467 1.00 . A A .  22 GLN CG   1 1 
       11 22585 1 1  22 GLN H    H 27.481 -23.935   9.746 1.00 . A A .  22 GLN H    1 1 
       11 22586 1 1  22 GLN HA   H 27.218 -24.875   6.986 1.00 . A A .  22 GLN HA   1 1 
       11 22587 1 1  22 GLN HB2  H 25.578 -22.824   8.484 1.00 . A A .  22 GLN HB2  1 1 
       11 22588 1 1  22 GLN HB3  H 25.229 -23.459   6.881 1.00 . A A .  22 GLN HB3  1 1 
       11 22589 1 1  22 GLN HE21 H 22.542 -25.555   7.775 1.00 . A A .  22 GLN HE21 1 1 
       11 22590 1 1  22 GLN HE22 H 22.915 -26.792   6.628 1.00 . A A .  22 GLN HE22 1 1 
       11 22591 1 1  22 GLN HG2  H 25.422 -25.265   9.261 1.00 . A A .  22 GLN HG2  1 1 
       11 22592 1 1  22 GLN HG3  H 23.934 -24.400   8.877 1.00 . A A .  22 GLN HG3  1 1 
       11 22593 1 1  22 GLN N    N 27.728 -24.424   8.934 1.00 . A A .  22 GLN N    1 1 
       11 22594 1 1  22 GLN NE2  N 23.180 -26.102   7.270 1.00 . A A .  22 GLN NE2  1 1 
       11 22595 1 1  22 GLN O    O 28.108 -22.796   5.847 1.00 . A A .  22 GLN O    1 1 
       11 22596 1 1  22 GLN OE1  O 25.349 -26.531   6.876 1.00 . A A .  22 GLN OE1  1 1 
       11 22597 1 1  23 LEU C    C 30.331 -21.065   6.907 1.00 . A A .  23 LEU C    1 1 
       11 22598 1 1  23 LEU CA   C 28.953 -20.701   7.452 1.00 . A A .  23 LEU CA   1 1 
       11 22599 1 1  23 LEU CB   C 29.094 -19.701   8.601 1.00 . A A .  23 LEU CB   1 1 
       11 22600 1 1  23 LEU CD1  C 28.158 -18.594  10.646 1.00 . A A .  23 LEU CD1  1 1 
       11 22601 1 1  23 LEU CD2  C 26.759 -18.791   8.582 1.00 . A A .  23 LEU CD2  1 1 
       11 22602 1 1  23 LEU CG   C 27.835 -19.451   9.431 1.00 . A A .  23 LEU CG   1 1 
       11 22603 1 1  23 LEU H    H 28.026 -21.987   8.854 1.00 . A A .  23 LEU H    1 1 
       11 22604 1 1  23 LEU HA   H 28.375 -20.248   6.661 1.00 . A A .  23 LEU HA   1 1 
       11 22605 1 1  23 LEU HB2  H 29.861 -20.068   9.266 1.00 . A A .  23 LEU HB2  1 1 
       11 22606 1 1  23 LEU HB3  H 29.408 -18.757   8.180 1.00 . A A .  23 LEU HB3  1 1 
       11 22607 1 1  23 LEU HD11 H 29.111 -18.108  10.500 1.00 . A A .  23 LEU HD11 1 1 
       11 22608 1 1  23 LEU HD12 H 28.203 -19.219  11.525 1.00 . A A .  23 LEU HD12 1 1 
       11 22609 1 1  23 LEU HD13 H 27.388 -17.847  10.774 1.00 . A A .  23 LEU HD13 1 1 
       11 22610 1 1  23 LEU HD21 H 26.343 -19.518   7.900 1.00 . A A .  23 LEU HD21 1 1 
       11 22611 1 1  23 LEU HD22 H 27.193 -17.977   8.019 1.00 . A A .  23 LEU HD22 1 1 
       11 22612 1 1  23 LEU HD23 H 25.978 -18.410   9.222 1.00 . A A .  23 LEU HD23 1 1 
       11 22613 1 1  23 LEU HG   H 27.450 -20.397   9.784 1.00 . A A .  23 LEU HG   1 1 
       11 22614 1 1  23 LEU N    N 28.240 -21.891   7.903 1.00 . A A .  23 LEU N    1 1 
       11 22615 1 1  23 LEU O    O 30.670 -20.727   5.774 1.00 . A A .  23 LEU O    1 1 
       11 22616 1 1  24 GLY C    C 33.377 -20.976   7.108 1.00 . A A .  24 GLY C    1 1 
       11 22617 1 1  24 GLY CA   C 32.450 -22.159   7.304 1.00 . A A .  24 GLY CA   1 1 
       11 22618 1 1  24 GLY H    H 30.795 -22.000   8.615 1.00 . A A .  24 GLY H    1 1 
       11 22619 1 1  24 GLY HA2  H 32.870 -22.812   8.054 1.00 . A A .  24 GLY HA2  1 1 
       11 22620 1 1  24 GLY HA3  H 32.374 -22.700   6.372 1.00 . A A .  24 GLY HA3  1 1 
       11 22621 1 1  24 GLY N    N 31.119 -21.759   7.722 1.00 . A A .  24 GLY N    1 1 
       11 22622 1 1  24 GLY O    O 34.079 -20.569   8.033 1.00 . A A .  24 GLY O    1 1 
       11 22623 1 1  25 ARG C    C 33.389 -18.060   5.225 1.00 . A A .  25 ARG C    1 1 
       11 22624 1 1  25 ARG CA   C 34.231 -19.281   5.584 1.00 . A A .  25 ARG CA   1 1 
       11 22625 1 1  25 ARG CB   C 35.172 -19.623   4.427 1.00 . A A .  25 ARG CB   1 1 
       11 22626 1 1  25 ARG CD   C 36.944 -21.162   3.530 1.00 . A A .  25 ARG CD   1 1 
       11 22627 1 1  25 ARG CG   C 35.863 -20.968   4.581 1.00 . A A .  25 ARG CG   1 1 
       11 22628 1 1  25 ARG CZ   C 39.180 -20.270   3.030 1.00 . A A .  25 ARG CZ   1 1 
       11 22629 1 1  25 ARG H    H 32.799 -20.793   5.202 1.00 . A A .  25 ARG H    1 1 
       11 22630 1 1  25 ARG HA   H 34.819 -19.054   6.460 1.00 . A A .  25 ARG HA   1 1 
       11 22631 1 1  25 ARG HB2  H 34.604 -19.639   3.508 1.00 . A A .  25 ARG HB2  1 1 
       11 22632 1 1  25 ARG HB3  H 35.930 -18.858   4.358 1.00 . A A .  25 ARG HB3  1 1 
       11 22633 1 1  25 ARG HD2  H 37.369 -22.148   3.647 1.00 . A A .  25 ARG HD2  1 1 
       11 22634 1 1  25 ARG HD3  H 36.495 -21.079   2.551 1.00 . A A .  25 ARG HD3  1 1 
       11 22635 1 1  25 ARG HE   H 37.841 -19.391   4.219 1.00 . A A .  25 ARG HE   1 1 
       11 22636 1 1  25 ARG HG2  H 36.316 -21.019   5.560 1.00 . A A .  25 ARG HG2  1 1 
       11 22637 1 1  25 ARG HG3  H 35.129 -21.753   4.480 1.00 . A A .  25 ARG HG3  1 1 
       11 22638 1 1  25 ARG HH11 H 38.745 -22.026   2.131 1.00 . A A .  25 ARG HH11 1 1 
       11 22639 1 1  25 ARG HH12 H 40.318 -21.386   1.787 1.00 . A A .  25 ARG HH12 1 1 
       11 22640 1 1  25 ARG HH21 H 39.910 -18.538   3.774 1.00 . A A .  25 ARG HH21 1 1 
       11 22641 1 1  25 ARG HH22 H 40.980 -19.402   2.723 1.00 . A A .  25 ARG HH22 1 1 
       11 22642 1 1  25 ARG N    N 33.381 -20.423   5.899 1.00 . A A .  25 ARG N    1 1 
       11 22643 1 1  25 ARG NE   N 38.009 -20.170   3.649 1.00 . A A .  25 ARG NE   1 1 
       11 22644 1 1  25 ARG NH1  N 39.435 -21.313   2.253 1.00 . A A .  25 ARG NH1  1 1 
       11 22645 1 1  25 ARG NH2  N 40.099 -19.326   3.189 1.00 . A A .  25 ARG NH2  1 1 
       11 22646 1 1  25 ARG O    O 33.878 -17.118   4.599 1.00 . A A .  25 ARG O    1 1 
       11 22647 1 1  26 LEU C    C 31.131 -16.025   6.536 1.00 . A A .  26 LEU C    1 1 
       11 22648 1 1  26 LEU CA   C 31.213 -16.977   5.347 1.00 . A A .  26 LEU CA   1 1 
       11 22649 1 1  26 LEU CB   C 29.819 -17.510   5.010 1.00 . A A .  26 LEU CB   1 1 
       11 22650 1 1  26 LEU CD1  C 29.075 -19.081   3.204 1.00 . A A .  26 LEU CD1  1 1 
       11 22651 1 1  26 LEU CD2  C 28.413 -16.671   3.112 1.00 . A A .  26 LEU CD2  1 1 
       11 22652 1 1  26 LEU CG   C 29.498 -17.656   3.522 1.00 . A A .  26 LEU CG   1 1 
       11 22653 1 1  26 LEU H    H 31.791 -18.859   6.121 1.00 . A A .  26 LEU H    1 1 
       11 22654 1 1  26 LEU HA   H 31.599 -16.437   4.495 1.00 . A A .  26 LEU HA   1 1 
       11 22655 1 1  26 LEU HB2  H 29.719 -18.483   5.466 1.00 . A A .  26 LEU HB2  1 1 
       11 22656 1 1  26 LEU HB3  H 29.094 -16.835   5.442 1.00 . A A .  26 LEU HB3  1 1 
       11 22657 1 1  26 LEU HD11 H 28.810 -19.590   4.118 1.00 . A A .  26 LEU HD11 1 1 
       11 22658 1 1  26 LEU HD12 H 29.892 -19.602   2.727 1.00 . A A .  26 LEU HD12 1 1 
       11 22659 1 1  26 LEU HD13 H 28.223 -19.064   2.541 1.00 . A A .  26 LEU HD13 1 1 
       11 22660 1 1  26 LEU HD21 H 27.702 -16.564   3.918 1.00 . A A .  26 LEU HD21 1 1 
       11 22661 1 1  26 LEU HD22 H 27.906 -17.040   2.232 1.00 . A A .  26 LEU HD22 1 1 
       11 22662 1 1  26 LEU HD23 H 28.860 -15.712   2.895 1.00 . A A .  26 LEU HD23 1 1 
       11 22663 1 1  26 LEU HG   H 30.386 -17.436   2.945 1.00 . A A .  26 LEU HG   1 1 
       11 22664 1 1  26 LEU N    N 32.123 -18.082   5.626 1.00 . A A .  26 LEU N    1 1 
       11 22665 1 1  26 LEU O    O 31.466 -16.391   7.663 1.00 . A A .  26 LEU O    1 1 
       11 22666 1 1  27 THR C    C 29.294 -12.961   7.138 1.00 . A A .  27 THR C    1 1 
       11 22667 1 1  27 THR CA   C 30.555 -13.796   7.327 1.00 . A A .  27 THR CA   1 1 
       11 22668 1 1  27 THR CB   C 31.778 -12.860   7.359 1.00 . A A .  27 THR CB   1 1 
       11 22669 1 1  27 THR CG2  C 32.121 -12.467   8.788 1.00 . A A .  27 THR CG2  1 1 
       11 22670 1 1  27 THR H    H 30.431 -14.569   5.360 1.00 . A A .  27 THR H    1 1 
       11 22671 1 1  27 THR HA   H 30.496 -14.310   8.275 1.00 . A A .  27 THR HA   1 1 
       11 22672 1 1  27 THR HB   H 31.541 -11.965   6.802 1.00 . A A .  27 THR HB   1 1 
       11 22673 1 1  27 THR HG1  H 32.995 -13.201   5.845 1.00 . A A .  27 THR HG1  1 1 
       11 22674 1 1  27 THR HG21 H 31.900 -11.421   8.937 1.00 . A A .  27 THR HG21 1 1 
       11 22675 1 1  27 THR HG22 H 33.172 -12.642   8.966 1.00 . A A .  27 THR HG22 1 1 
       11 22676 1 1  27 THR HG23 H 31.535 -13.060   9.474 1.00 . A A .  27 THR HG23 1 1 
       11 22677 1 1  27 THR N    N 30.682 -14.801   6.278 1.00 . A A .  27 THR N    1 1 
       11 22678 1 1  27 THR O    O 28.675 -12.985   6.074 1.00 . A A .  27 THR O    1 1 
       11 22679 1 1  27 THR OG1  O 32.904 -13.504   6.752 1.00 . A A .  27 THR OG1  1 1 
       11 22680 1 1  28 LEU C    C 27.751 -10.484   6.888 1.00 . A A .  28 LEU C    1 1 
       11 22681 1 1  28 LEU CA   C 27.731 -11.377   8.124 1.00 . A A .  28 LEU CA   1 1 
       11 22682 1 1  28 LEU CB   C 27.637 -10.518   9.386 1.00 . A A .  28 LEU CB   1 1 
       11 22683 1 1  28 LEU CD1  C 26.492 -10.684  11.610 1.00 . A A .  28 LEU CD1  1 1 
       11 22684 1 1  28 LEU CD2  C 25.502  -9.269   9.800 1.00 . A A .  28 LEU CD2  1 1 
       11 22685 1 1  28 LEU CG   C 26.290 -10.534  10.110 1.00 . A A .  28 LEU CG   1 1 
       11 22686 1 1  28 LEU H    H 29.453 -12.244   8.997 1.00 . A A .  28 LEU H    1 1 
       11 22687 1 1  28 LEU HA   H 26.867 -12.023   8.073 1.00 . A A .  28 LEU HA   1 1 
       11 22688 1 1  28 LEU HB2  H 28.388 -10.864  10.079 1.00 . A A .  28 LEU HB2  1 1 
       11 22689 1 1  28 LEU HB3  H 27.851  -9.496   9.106 1.00 . A A .  28 LEU HB3  1 1 
       11 22690 1 1  28 LEU HD11 H 26.157 -11.662  11.922 1.00 . A A .  28 LEU HD11 1 1 
       11 22691 1 1  28 LEU HD12 H 25.923  -9.926  12.128 1.00 . A A .  28 LEU HD12 1 1 
       11 22692 1 1  28 LEU HD13 H 27.540 -10.570  11.845 1.00 . A A .  28 LEU HD13 1 1 
       11 22693 1 1  28 LEU HD21 H 25.647  -9.000   8.765 1.00 . A A .  28 LEU HD21 1 1 
       11 22694 1 1  28 LEU HD22 H 25.850  -8.465  10.433 1.00 . A A .  28 LEU HD22 1 1 
       11 22695 1 1  28 LEU HD23 H 24.453  -9.445   9.984 1.00 . A A .  28 LEU HD23 1 1 
       11 22696 1 1  28 LEU HG   H 25.713 -11.381   9.765 1.00 . A A .  28 LEU HG   1 1 
       11 22697 1 1  28 LEU N    N 28.919 -12.222   8.176 1.00 . A A .  28 LEU N    1 1 
       11 22698 1 1  28 LEU O    O 26.731 -10.305   6.223 1.00 . A A .  28 LEU O    1 1 
       11 22699 1 1  29 GLU C    C 28.754  -9.802   4.136 1.00 . A A .  29 GLU C    1 1 
       11 22700 1 1  29 GLU CA   C 29.073  -9.054   5.427 1.00 . A A .  29 GLU CA   1 1 
       11 22701 1 1  29 GLU CB   C 30.495  -8.494   5.367 1.00 . A A .  29 GLU CB   1 1 
       11 22702 1 1  29 GLU CD   C 31.064  -6.179   4.532 1.00 . A A .  29 GLU CD   1 1 
       11 22703 1 1  29 GLU CG   C 30.752  -7.614   4.155 1.00 . A A .  29 GLU CG   1 1 
       11 22704 1 1  29 GLU H    H 29.697 -10.108   7.154 1.00 . A A .  29 GLU H    1 1 
       11 22705 1 1  29 GLU HA   H 28.377  -8.236   5.535 1.00 . A A .  29 GLU HA   1 1 
       11 22706 1 1  29 GLU HB2  H 30.676  -7.908   6.257 1.00 . A A .  29 GLU HB2  1 1 
       11 22707 1 1  29 GLU HB3  H 31.193  -9.318   5.342 1.00 . A A .  29 GLU HB3  1 1 
       11 22708 1 1  29 GLU HG2  H 31.590  -8.016   3.606 1.00 . A A .  29 GLU HG2  1 1 
       11 22709 1 1  29 GLU HG3  H 29.874  -7.623   3.527 1.00 . A A .  29 GLU HG3  1 1 
       11 22710 1 1  29 GLU N    N 28.920  -9.927   6.585 1.00 . A A .  29 GLU N    1 1 
       11 22711 1 1  29 GLU O    O 28.132  -9.255   3.226 1.00 . A A .  29 GLU O    1 1 
       11 22712 1 1  29 GLU OE1  O 30.116  -5.430   4.850 1.00 . A A .  29 GLU OE1  1 1 
       11 22713 1 1  29 GLU OE2  O 32.255  -5.804   4.508 1.00 . A A .  29 GLU OE2  1 1 
       11 22714 1 1  30 MET C    C 27.453 -12.093   2.664 1.00 . A A .  30 MET C    1 1 
       11 22715 1 1  30 MET CA   C 28.947 -11.881   2.885 1.00 . A A .  30 MET CA   1 1 
       11 22716 1 1  30 MET CB   C 29.650 -13.232   3.029 1.00 . A A .  30 MET CB   1 1 
       11 22717 1 1  30 MET CE   C 33.582 -13.643   2.008 1.00 . A A .  30 MET CE   1 1 
       11 22718 1 1  30 MET CG   C 31.152 -13.117   3.232 1.00 . A A .  30 MET CG   1 1 
       11 22719 1 1  30 MET H    H 29.677 -11.439   4.822 1.00 . A A .  30 MET H    1 1 
       11 22720 1 1  30 MET HA   H 29.355 -11.362   2.030 1.00 . A A .  30 MET HA   1 1 
       11 22721 1 1  30 MET HB2  H 29.233 -13.753   3.878 1.00 . A A .  30 MET HB2  1 1 
       11 22722 1 1  30 MET HB3  H 29.473 -13.814   2.137 1.00 . A A .  30 MET HB3  1 1 
       11 22723 1 1  30 MET HE1  H 33.447 -12.575   2.086 1.00 . A A .  30 MET HE1  1 1 
       11 22724 1 1  30 MET HE2  H 34.376 -13.955   2.670 1.00 . A A .  30 MET HE2  1 1 
       11 22725 1 1  30 MET HE3  H 33.839 -13.900   0.990 1.00 . A A .  30 MET HE3  1 1 
       11 22726 1 1  30 MET HG2  H 31.491 -12.187   2.800 1.00 . A A .  30 MET HG2  1 1 
       11 22727 1 1  30 MET HG3  H 31.359 -13.115   4.292 1.00 . A A .  30 MET HG3  1 1 
       11 22728 1 1  30 MET N    N 29.186 -11.057   4.064 1.00 . A A .  30 MET N    1 1 
       11 22729 1 1  30 MET O    O 26.962 -11.997   1.539 1.00 . A A .  30 MET O    1 1 
       11 22730 1 1  30 MET SD   S 32.063 -14.472   2.467 1.00 . A A .  30 MET SD   1 1 
       11 22731 1 1  31 MET C    C 24.548 -11.289   3.499 1.00 . A A .  31 MET C    1 1 
       11 22732 1 1  31 MET CA   C 25.296 -12.608   3.668 1.00 . A A .  31 MET CA   1 1 
       11 22733 1 1  31 MET CB   C 24.803 -13.330   4.923 1.00 . A A .  31 MET CB   1 1 
       11 22734 1 1  31 MET CE   C 25.047 -16.534   7.123 1.00 . A A .  31 MET CE   1 1 
       11 22735 1 1  31 MET CG   C 25.179 -14.802   4.964 1.00 . A A .  31 MET CG   1 1 
       11 22736 1 1  31 MET H    H 27.182 -12.446   4.614 1.00 . A A .  31 MET H    1 1 
       11 22737 1 1  31 MET HA   H 25.104 -13.230   2.806 1.00 . A A .  31 MET HA   1 1 
       11 22738 1 1  31 MET HB2  H 25.228 -12.848   5.791 1.00 . A A .  31 MET HB2  1 1 
       11 22739 1 1  31 MET HB3  H 23.727 -13.254   4.969 1.00 . A A .  31 MET HB3  1 1 
       11 22740 1 1  31 MET HE1  H 25.069 -17.605   6.989 1.00 . A A .  31 MET HE1  1 1 
       11 22741 1 1  31 MET HE2  H 26.047 -16.138   7.024 1.00 . A A .  31 MET HE2  1 1 
       11 22742 1 1  31 MET HE3  H 24.663 -16.302   8.106 1.00 . A A .  31 MET HE3  1 1 
       11 22743 1 1  31 MET HG2  H 25.234 -15.175   3.952 1.00 . A A .  31 MET HG2  1 1 
       11 22744 1 1  31 MET HG3  H 26.147 -14.899   5.434 1.00 . A A .  31 MET HG3  1 1 
       11 22745 1 1  31 MET N    N 26.735 -12.383   3.744 1.00 . A A .  31 MET N    1 1 
       11 22746 1 1  31 MET O    O 23.551 -11.218   2.782 1.00 . A A .  31 MET O    1 1 
       11 22747 1 1  31 MET SD   S 23.988 -15.798   5.880 1.00 . A A .  31 MET SD   1 1 
       11 22748 1 1  32 ASN C    C 24.313  -8.459   2.641 1.00 . A A .  32 ASN C    1 1 
       11 22749 1 1  32 ASN CA   C 24.413  -8.931   4.088 1.00 . A A .  32 ASN CA   1 1 
       11 22750 1 1  32 ASN CB   C 25.209  -7.918   4.913 1.00 . A A .  32 ASN CB   1 1 
       11 22751 1 1  32 ASN CG   C 24.490  -6.589   5.048 1.00 . A A .  32 ASN CG   1 1 
       11 22752 1 1  32 ASN H    H 25.835 -10.366   4.720 1.00 . A A .  32 ASN H    1 1 
       11 22753 1 1  32 ASN HA   H 23.417  -9.012   4.498 1.00 . A A .  32 ASN HA   1 1 
       11 22754 1 1  32 ASN HB2  H 25.373  -8.318   5.903 1.00 . A A .  32 ASN HB2  1 1 
       11 22755 1 1  32 ASN HB3  H 26.163  -7.745   4.437 1.00 . A A .  32 ASN HB3  1 1 
       11 22756 1 1  32 ASN HD21 H 24.911  -6.531   6.990 1.00 . A A .  32 ASN HD21 1 1 
       11 22757 1 1  32 ASN HD22 H 24.010  -5.190   6.376 1.00 . A A .  32 ASN HD22 1 1 
       11 22758 1 1  32 ASN N    N 25.036 -10.247   4.164 1.00 . A A .  32 ASN N    1 1 
       11 22759 1 1  32 ASN ND2  N 24.469  -6.049   6.260 1.00 . A A .  32 ASN ND2  1 1 
       11 22760 1 1  32 ASN O    O 23.297  -7.900   2.229 1.00 . A A .  32 ASN O    1 1 
       11 22761 1 1  32 ASN OD1  O 23.962  -6.056   4.072 1.00 . A A .  32 ASN OD1  1 1 
       11 22762 1 1  33 GLU C    C 24.642  -9.281  -0.395 1.00 . A A .  33 GLU C    1 1 
       11 22763 1 1  33 GLU CA   C 25.407  -8.287   0.474 1.00 . A A .  33 GLU CA   1 1 
       11 22764 1 1  33 GLU CB   C 26.852  -8.173  -0.015 1.00 . A A .  33 GLU CB   1 1 
       11 22765 1 1  33 GLU CD   C 29.157  -9.202   0.087 1.00 . A A .  33 GLU CD   1 1 
       11 22766 1 1  33 GLU CG   C 27.663  -9.443   0.181 1.00 . A A .  33 GLU CG   1 1 
       11 22767 1 1  33 GLU H    H 26.155  -9.139   2.261 1.00 . A A .  33 GLU H    1 1 
       11 22768 1 1  33 GLU HA   H 24.933  -7.320   0.395 1.00 . A A .  33 GLU HA   1 1 
       11 22769 1 1  33 GLU HB2  H 26.846  -7.933  -1.068 1.00 . A A .  33 GLU HB2  1 1 
       11 22770 1 1  33 GLU HB3  H 27.339  -7.374   0.524 1.00 . A A .  33 GLU HB3  1 1 
       11 22771 1 1  33 GLU HG2  H 27.440  -9.850   1.156 1.00 . A A .  33 GLU HG2  1 1 
       11 22772 1 1  33 GLU HG3  H 27.380 -10.156  -0.579 1.00 . A A .  33 GLU HG3  1 1 
       11 22773 1 1  33 GLU N    N 25.375  -8.689   1.875 1.00 . A A .  33 GLU N    1 1 
       11 22774 1 1  33 GLU O    O 24.060  -8.911  -1.416 1.00 . A A .  33 GLU O    1 1 
       11 22775 1 1  33 GLU OE1  O 29.640  -8.892  -1.022 1.00 . A A .  33 GLU OE1  1 1 
       11 22776 1 1  33 GLU OE2  O 29.843  -9.323   1.124 1.00 . A A .  33 GLU OE2  1 1 
       11 22777 1 1  34 ILE C    C 22.442 -11.404  -0.655 1.00 . A A .  34 ILE C    1 1 
       11 22778 1 1  34 ILE CA   C 23.954 -11.592  -0.723 1.00 . A A .  34 ILE CA   1 1 
       11 22779 1 1  34 ILE CB   C 24.310 -12.990  -0.185 1.00 . A A .  34 ILE CB   1 1 
       11 22780 1 1  34 ILE CD1  C 26.347 -14.460   0.226 1.00 . A A .  34 ILE CD1  1 1 
       11 22781 1 1  34 ILE CG1  C 25.715 -13.392  -0.640 1.00 . A A .  34 ILE CG1  1 1 
       11 22782 1 1  34 ILE CG2  C 23.284 -14.013  -0.650 1.00 . A A .  34 ILE CG2  1 1 
       11 22783 1 1  34 ILE H    H 25.128 -10.777   0.838 1.00 . A A .  34 ILE H    1 1 
       11 22784 1 1  34 ILE HA   H 24.267 -11.534  -1.755 1.00 . A A .  34 ILE HA   1 1 
       11 22785 1 1  34 ILE HB   H 24.285 -12.955   0.893 1.00 . A A .  34 ILE HB   1 1 
       11 22786 1 1  34 ILE HD11 H 27.423 -14.362   0.190 1.00 . A A .  34 ILE HD11 1 1 
       11 22787 1 1  34 ILE HD12 H 26.008 -14.346   1.244 1.00 . A A .  34 ILE HD12 1 1 
       11 22788 1 1  34 ILE HD13 H 26.063 -15.435  -0.141 1.00 . A A .  34 ILE HD13 1 1 
       11 22789 1 1  34 ILE HG12 H 25.666 -13.770  -1.649 1.00 . A A .  34 ILE HG12 1 1 
       11 22790 1 1  34 ILE HG13 H 26.355 -12.522  -0.616 1.00 . A A .  34 ILE HG13 1 1 
       11 22791 1 1  34 ILE HG21 H 23.733 -14.996  -0.655 1.00 . A A .  34 ILE HG21 1 1 
       11 22792 1 1  34 ILE HG22 H 22.441 -14.008   0.023 1.00 . A A .  34 ILE HG22 1 1 
       11 22793 1 1  34 ILE HG23 H 22.952 -13.764  -1.646 1.00 . A A .  34 ILE HG23 1 1 
       11 22794 1 1  34 ILE N    N 24.647 -10.544   0.017 1.00 . A A .  34 ILE N    1 1 
       11 22795 1 1  34 ILE O    O 21.750 -11.482  -1.670 1.00 . A A .  34 ILE O    1 1 
       11 22796 1 1  35 VAL C    C 20.067  -9.583   0.236 1.00 . A A .  35 VAL C    1 1 
       11 22797 1 1  35 VAL CA   C 20.505 -10.950   0.748 1.00 . A A .  35 VAL CA   1 1 
       11 22798 1 1  35 VAL CB   C 20.124 -11.076   2.235 1.00 . A A .  35 VAL CB   1 1 
       11 22799 1 1  35 VAL CG1  C 18.621 -11.259   2.387 1.00 . A A .  35 VAL CG1  1 1 
       11 22800 1 1  35 VAL CG2  C 20.878 -12.227   2.883 1.00 . A A .  35 VAL CG2  1 1 
       11 22801 1 1  35 VAL H    H 22.538 -11.102   1.319 1.00 . A A .  35 VAL H    1 1 
       11 22802 1 1  35 VAL HA   H 19.979 -11.716   0.197 1.00 . A A .  35 VAL HA   1 1 
       11 22803 1 1  35 VAL HB   H 20.405 -10.161   2.736 1.00 . A A .  35 VAL HB   1 1 
       11 22804 1 1  35 VAL HG11 H 18.396 -11.557   3.401 1.00 . A A .  35 VAL HG11 1 1 
       11 22805 1 1  35 VAL HG12 H 18.120 -10.328   2.164 1.00 . A A .  35 VAL HG12 1 1 
       11 22806 1 1  35 VAL HG13 H 18.281 -12.023   1.704 1.00 . A A .  35 VAL HG13 1 1 
       11 22807 1 1  35 VAL HG21 H 21.431 -12.765   2.127 1.00 . A A .  35 VAL HG21 1 1 
       11 22808 1 1  35 VAL HG22 H 21.563 -11.838   3.622 1.00 . A A .  35 VAL HG22 1 1 
       11 22809 1 1  35 VAL HG23 H 20.176 -12.895   3.360 1.00 . A A .  35 VAL HG23 1 1 
       11 22810 1 1  35 VAL N    N 21.935 -11.153   0.548 1.00 . A A .  35 VAL N    1 1 
       11 22811 1 1  35 VAL O    O 18.921  -9.400  -0.173 1.00 . A A .  35 VAL O    1 1 
       11 22812 1 1  36 SER C    C 20.574  -7.228  -1.718 1.00 . A A .  36 SER C    1 1 
       11 22813 1 1  36 SER CA   C 20.696  -7.272  -0.198 1.00 . A A .  36 SER CA   1 1 
       11 22814 1 1  36 SER CB   C 21.789  -6.306   0.264 1.00 . A A .  36 SER CB   1 1 
       11 22815 1 1  36 SER H    H 21.885  -8.832   0.599 1.00 . A A .  36 SER H    1 1 
       11 22816 1 1  36 SER HA   H 19.754  -6.970   0.236 1.00 . A A .  36 SER HA   1 1 
       11 22817 1 1  36 SER HB2  H 21.548  -5.940   1.251 1.00 . A A .  36 SER HB2  1 1 
       11 22818 1 1  36 SER HB3  H 22.736  -6.827   0.295 1.00 . A A .  36 SER HB3  1 1 
       11 22819 1 1  36 SER HG   H 22.040  -4.400  -0.110 1.00 . A A .  36 SER HG   1 1 
       11 22820 1 1  36 SER N    N 20.988  -8.625   0.261 1.00 . A A .  36 SER N    1 1 
       11 22821 1 1  36 SER O    O 19.574  -6.755  -2.260 1.00 . A A .  36 SER O    1 1 
       11 22822 1 1  36 SER OG   O 21.902  -5.203  -0.618 1.00 . A A .  36 SER OG   1 1 
       11 22823 1 1  37 LYS C    C 20.458  -8.591  -4.400 1.00 . A A .  37 LYS C    1 1 
       11 22824 1 1  37 LYS CA   C 21.608  -7.747  -3.860 1.00 . A A .  37 LYS CA   1 1 
       11 22825 1 1  37 LYS CB   C 22.942  -8.293  -4.374 1.00 . A A .  37 LYS CB   1 1 
       11 22826 1 1  37 LYS CD   C 23.052  -6.652  -6.273 1.00 . A A .  37 LYS CD   1 1 
       11 22827 1 1  37 LYS CE   C 23.844  -5.517  -6.903 1.00 . A A .  37 LYS CE   1 1 
       11 22828 1 1  37 LYS CG   C 23.789  -7.256  -5.089 1.00 . A A .  37 LYS CG   1 1 
       11 22829 1 1  37 LYS H    H 22.367  -8.089  -1.914 1.00 . A A .  37 LYS H    1 1 
       11 22830 1 1  37 LYS HA   H 21.487  -6.732  -4.207 1.00 . A A .  37 LYS HA   1 1 
       11 22831 1 1  37 LYS HB2  H 23.507  -8.675  -3.537 1.00 . A A .  37 LYS HB2  1 1 
       11 22832 1 1  37 LYS HB3  H 22.744  -9.102  -5.063 1.00 . A A .  37 LYS HB3  1 1 
       11 22833 1 1  37 LYS HD2  H 22.892  -7.420  -7.016 1.00 . A A .  37 LYS HD2  1 1 
       11 22834 1 1  37 LYS HD3  H 22.098  -6.271  -5.936 1.00 . A A .  37 LYS HD3  1 1 
       11 22835 1 1  37 LYS HE2  H 24.822  -5.884  -7.173 1.00 . A A .  37 LYS HE2  1 1 
       11 22836 1 1  37 LYS HE3  H 23.326  -5.184  -7.791 1.00 . A A .  37 LYS HE3  1 1 
       11 22837 1 1  37 LYS HG2  H 24.039  -6.467  -4.395 1.00 . A A .  37 LYS HG2  1 1 
       11 22838 1 1  37 LYS HG3  H 24.696  -7.726  -5.443 1.00 . A A .  37 LYS HG3  1 1 
       11 22839 1 1  37 LYS HZ1  H 23.237  -4.375  -5.263 1.00 . A A .  37 LYS HZ1  1 1 
       11 22840 1 1  37 LYS HZ2  H 23.953  -3.470  -6.500 1.00 . A A .  37 LYS HZ2  1 1 
       11 22841 1 1  37 LYS HZ3  H 24.914  -4.421  -5.483 1.00 . A A .  37 LYS HZ3  1 1 
       11 22842 1 1  37 LYS N    N 21.598  -7.726  -2.402 1.00 . A A .  37 LYS N    1 1 
       11 22843 1 1  37 LYS NZ   N 23.998  -4.365  -5.972 1.00 . A A .  37 LYS NZ   1 1 
       11 22844 1 1  37 LYS O    O 19.687  -8.138  -5.245 1.00 . A A .  37 LYS O    1 1 
       11 22845 1 1  38 MET C    C 17.921 -10.074  -4.184 1.00 . A A .  38 MET C    1 1 
       11 22846 1 1  38 MET CA   C 19.292 -10.726  -4.337 1.00 . A A .  38 MET CA   1 1 
       11 22847 1 1  38 MET CB   C 19.344 -12.026  -3.531 1.00 . A A .  38 MET CB   1 1 
       11 22848 1 1  38 MET CE   C 16.993 -14.168  -1.789 1.00 . A A .  38 MET CE   1 1 
       11 22849 1 1  38 MET CG   C 18.601 -11.950  -2.207 1.00 . A A .  38 MET CG   1 1 
       11 22850 1 1  38 MET H    H 20.995 -10.125  -3.234 1.00 . A A .  38 MET H    1 1 
       11 22851 1 1  38 MET HA   H 19.455 -10.953  -5.380 1.00 . A A .  38 MET HA   1 1 
       11 22852 1 1  38 MET HB2  H 18.906 -12.818  -4.119 1.00 . A A .  38 MET HB2  1 1 
       11 22853 1 1  38 MET HB3  H 20.376 -12.268  -3.326 1.00 . A A .  38 MET HB3  1 1 
       11 22854 1 1  38 MET HE1  H 16.629 -13.637  -2.656 1.00 . A A .  38 MET HE1  1 1 
       11 22855 1 1  38 MET HE2  H 17.083 -15.218  -2.022 1.00 . A A .  38 MET HE2  1 1 
       11 22856 1 1  38 MET HE3  H 16.300 -14.038  -0.970 1.00 . A A .  38 MET HE3  1 1 
       11 22857 1 1  38 MET HG2  H 19.075 -11.205  -1.585 1.00 . A A .  38 MET HG2  1 1 
       11 22858 1 1  38 MET HG3  H 17.579 -11.657  -2.400 1.00 . A A .  38 MET HG3  1 1 
       11 22859 1 1  38 MET N    N 20.350  -9.820  -3.905 1.00 . A A .  38 MET N    1 1 
       11 22860 1 1  38 MET O    O 17.058 -10.210  -5.052 1.00 . A A .  38 MET O    1 1 
       11 22861 1 1  38 MET SD   S 18.597 -13.521  -1.322 1.00 . A A .  38 MET SD   1 1 
       11 22862 1 1  39 ASP C    C 16.249  -7.535  -3.781 1.00 . A A .  39 ASP C    1 1 
       11 22863 1 1  39 ASP CA   C 16.462  -8.693  -2.811 1.00 . A A .  39 ASP CA   1 1 
       11 22864 1 1  39 ASP CB   C 16.425  -8.180  -1.370 1.00 . A A .  39 ASP CB   1 1 
       11 22865 1 1  39 ASP CG   C 15.043  -7.716  -0.956 1.00 . A A .  39 ASP CG   1 1 
       11 22866 1 1  39 ASP H    H 18.454  -9.295  -2.422 1.00 . A A .  39 ASP H    1 1 
       11 22867 1 1  39 ASP HA   H 15.669  -9.412  -2.947 1.00 . A A .  39 ASP HA   1 1 
       11 22868 1 1  39 ASP HB2  H 16.733  -8.974  -0.704 1.00 . A A .  39 ASP HB2  1 1 
       11 22869 1 1  39 ASP HB3  H 17.109  -7.350  -1.273 1.00 . A A .  39 ASP HB3  1 1 
       11 22870 1 1  39 ASP N    N 17.728  -9.367  -3.076 1.00 . A A .  39 ASP N    1 1 
       11 22871 1 1  39 ASP O    O 15.113  -7.183  -4.102 1.00 . A A .  39 ASP O    1 1 
       11 22872 1 1  39 ASP OD1  O 14.052  -8.228  -1.517 1.00 . A A .  39 ASP OD1  1 1 
       11 22873 1 1  39 ASP OD2  O 14.952  -6.841  -0.070 1.00 . A A .  39 ASP OD2  1 1 
       11 22874 1 1  40 ASP C    C 16.714  -6.278  -6.522 1.00 . A A .  40 ASP C    1 1 
       11 22875 1 1  40 ASP CA   C 17.280  -5.830  -5.178 1.00 . A A .  40 ASP CA   1 1 
       11 22876 1 1  40 ASP CB   C 18.667  -5.217  -5.373 1.00 . A A .  40 ASP CB   1 1 
       11 22877 1 1  40 ASP CG   C 18.648  -4.026  -6.311 1.00 . A A .  40 ASP CG   1 1 
       11 22878 1 1  40 ASP H    H 18.223  -7.275  -3.951 1.00 . A A .  40 ASP H    1 1 
       11 22879 1 1  40 ASP HA   H 16.623  -5.084  -4.756 1.00 . A A .  40 ASP HA   1 1 
       11 22880 1 1  40 ASP HB2  H 19.049  -4.892  -4.416 1.00 . A A .  40 ASP HB2  1 1 
       11 22881 1 1  40 ASP HB3  H 19.329  -5.966  -5.784 1.00 . A A .  40 ASP HB3  1 1 
       11 22882 1 1  40 ASP N    N 17.346  -6.948  -4.244 1.00 . A A .  40 ASP N    1 1 
       11 22883 1 1  40 ASP O    O 15.854  -5.611  -7.098 1.00 . A A .  40 ASP O    1 1 
       11 22884 1 1  40 ASP OD1  O 17.701  -3.217  -6.222 1.00 . A A .  40 ASP OD1  1 1 
       11 22885 1 1  40 ASP OD2  O 19.580  -3.903  -7.133 1.00 . A A .  40 ASP OD2  1 1 
       11 22886 1 1  41 PHE C    C 15.296  -8.408  -8.203 1.00 . A A .  41 PHE C    1 1 
       11 22887 1 1  41 PHE CA   C 16.747  -7.946  -8.294 1.00 . A A .  41 PHE CA   1 1 
       11 22888 1 1  41 PHE CB   C 17.639  -9.110  -8.729 1.00 . A A .  41 PHE CB   1 1 
       11 22889 1 1  41 PHE CD1  C 16.537  -8.947 -10.978 1.00 . A A .  41 PHE CD1  1 1 
       11 22890 1 1  41 PHE CD2  C 17.609 -10.994 -10.387 1.00 . A A .  41 PHE CD2  1 1 
       11 22891 1 1  41 PHE CE1  C 16.181  -9.484 -12.201 1.00 . A A .  41 PHE CE1  1 1 
       11 22892 1 1  41 PHE CE2  C 17.256 -11.535 -11.609 1.00 . A A .  41 PHE CE2  1 1 
       11 22893 1 1  41 PHE CG   C 17.254  -9.696 -10.058 1.00 . A A .  41 PHE CG   1 1 
       11 22894 1 1  41 PHE CZ   C 16.542 -10.779 -12.518 1.00 . A A .  41 PHE CZ   1 1 
       11 22895 1 1  41 PHE H    H 17.887  -7.896  -6.510 1.00 . A A .  41 PHE H    1 1 
       11 22896 1 1  41 PHE HA   H 16.816  -7.157  -9.027 1.00 . A A .  41 PHE HA   1 1 
       11 22897 1 1  41 PHE HB2  H 18.659  -8.766  -8.803 1.00 . A A .  41 PHE HB2  1 1 
       11 22898 1 1  41 PHE HB3  H 17.580  -9.895  -7.990 1.00 . A A .  41 PHE HB3  1 1 
       11 22899 1 1  41 PHE HD1  H 16.255  -7.934 -10.733 1.00 . A A .  41 PHE HD1  1 1 
       11 22900 1 1  41 PHE HD2  H 18.168 -11.587  -9.677 1.00 . A A .  41 PHE HD2  1 1 
       11 22901 1 1  41 PHE HE1  H 15.623  -8.890 -12.910 1.00 . A A .  41 PHE HE1  1 1 
       11 22902 1 1  41 PHE HE2  H 17.540 -12.548 -11.853 1.00 . A A .  41 PHE HE2  1 1 
       11 22903 1 1  41 PHE HZ   H 16.265 -11.200 -13.472 1.00 . A A .  41 PHE HZ   1 1 
       11 22904 1 1  41 PHE N    N 17.203  -7.410  -7.016 1.00 . A A .  41 PHE N    1 1 
       11 22905 1 1  41 PHE O    O 14.492  -8.147  -9.100 1.00 . A A .  41 PHE O    1 1 
       11 22906 1 1  42 LEU C    C 12.654  -8.453  -6.588 1.00 . A A .  42 LEU C    1 1 
       11 22907 1 1  42 LEU CA   C 13.613  -9.596  -6.906 1.00 . A A .  42 LEU CA   1 1 
       11 22908 1 1  42 LEU CB   C 13.596 -10.622  -5.772 1.00 . A A .  42 LEU CB   1 1 
       11 22909 1 1  42 LEU CD1  C 11.509 -11.963  -6.128 1.00 . A A .  42 LEU CD1  1 1 
       11 22910 1 1  42 LEU CD2  C 13.560 -12.469  -7.466 1.00 . A A .  42 LEU CD2  1 1 
       11 22911 1 1  42 LEU CG   C 13.029 -11.998  -6.120 1.00 . A A .  42 LEU CG   1 1 
       11 22912 1 1  42 LEU H    H 15.651  -9.272  -6.436 1.00 . A A .  42 LEU H    1 1 
       11 22913 1 1  42 LEU HA   H 13.292 -10.075  -7.819 1.00 . A A .  42 LEU HA   1 1 
       11 22914 1 1  42 LEU HB2  H 14.612 -10.758  -5.435 1.00 . A A .  42 LEU HB2  1 1 
       11 22915 1 1  42 LEU HB3  H 13.003 -10.212  -4.966 1.00 . A A .  42 LEU HB3  1 1 
       11 22916 1 1  42 LEU HD11 H 11.173 -10.947  -6.265 1.00 . A A .  42 LEU HD11 1 1 
       11 22917 1 1  42 LEU HD12 H 11.135 -12.342  -5.188 1.00 . A A .  42 LEU HD12 1 1 
       11 22918 1 1  42 LEU HD13 H 11.139 -12.578  -6.935 1.00 . A A .  42 LEU HD13 1 1 
       11 22919 1 1  42 LEU HD21 H 14.511 -11.996  -7.662 1.00 . A A .  42 LEU HD21 1 1 
       11 22920 1 1  42 LEU HD22 H 12.859 -12.202  -8.243 1.00 . A A .  42 LEU HD22 1 1 
       11 22921 1 1  42 LEU HD23 H 13.688 -13.541  -7.447 1.00 . A A .  42 LEU HD23 1 1 
       11 22922 1 1  42 LEU HG   H 13.342 -12.710  -5.368 1.00 . A A .  42 LEU HG   1 1 
       11 22923 1 1  42 LEU N    N 14.967  -9.096  -7.115 1.00 . A A .  42 LEU N    1 1 
       11 22924 1 1  42 LEU O    O 11.454  -8.547  -6.847 1.00 . A A .  42 LEU O    1 1 
       11 22925 1 1  43 MET C    C 11.937  -5.464  -6.930 1.00 . A A .  43 MET C    1 1 
       11 22926 1 1  43 MET CA   C 12.383  -6.212  -5.678 1.00 . A A .  43 MET CA   1 1 
       11 22927 1 1  43 MET CB   C 13.171  -5.274  -4.762 1.00 . A A .  43 MET CB   1 1 
       11 22928 1 1  43 MET CE   C 10.813  -2.493  -2.884 1.00 . A A .  43 MET CE   1 1 
       11 22929 1 1  43 MET CG   C 12.500  -3.926  -4.551 1.00 . A A .  43 MET CG   1 1 
       11 22930 1 1  43 MET H    H 14.154  -7.359  -5.846 1.00 . A A .  43 MET H    1 1 
       11 22931 1 1  43 MET HA   H 11.508  -6.564  -5.152 1.00 . A A .  43 MET HA   1 1 
       11 22932 1 1  43 MET HB2  H 13.290  -5.747  -3.799 1.00 . A A .  43 MET HB2  1 1 
       11 22933 1 1  43 MET HB3  H 14.146  -5.102  -5.194 1.00 . A A .  43 MET HB3  1 1 
       11 22934 1 1  43 MET HE1  H 10.361  -2.631  -1.913 1.00 . A A .  43 MET HE1  1 1 
       11 22935 1 1  43 MET HE2  H 11.809  -2.093  -2.764 1.00 . A A .  43 MET HE2  1 1 
       11 22936 1 1  43 MET HE3  H 10.215  -1.804  -3.464 1.00 . A A .  43 MET HE3  1 1 
       11 22937 1 1  43 MET HG2  H 13.145  -3.309  -3.944 1.00 . A A .  43 MET HG2  1 1 
       11 22938 1 1  43 MET HG3  H 12.357  -3.456  -5.513 1.00 . A A .  43 MET HG3  1 1 
       11 22939 1 1  43 MET N    N 13.191  -7.375  -6.028 1.00 . A A .  43 MET N    1 1 
       11 22940 1 1  43 MET O    O 10.790  -5.028  -7.030 1.00 . A A .  43 MET O    1 1 
       11 22941 1 1  43 MET SD   S 10.899  -4.068  -3.733 1.00 . A A .  43 MET SD   1 1 
       11 22942 1 1  44 LYS C    C 11.637  -5.461 -10.015 1.00 . A A .  44 LYS C    1 1 
       11 22943 1 1  44 LYS CA   C 12.552  -4.622  -9.130 1.00 . A A .  44 LYS CA   1 1 
       11 22944 1 1  44 LYS CB   C 13.846  -4.296  -9.879 1.00 . A A .  44 LYS CB   1 1 
       11 22945 1 1  44 LYS CD   C 15.882  -5.168 -11.065 1.00 . A A .  44 LYS CD   1 1 
       11 22946 1 1  44 LYS CE   C 16.776  -4.119 -10.421 1.00 . A A .  44 LYS CE   1 1 
       11 22947 1 1  44 LYS CG   C 14.702  -5.517 -10.174 1.00 . A A .  44 LYS CG   1 1 
       11 22948 1 1  44 LYS H    H 13.749  -5.686  -7.746 1.00 . A A .  44 LYS H    1 1 
       11 22949 1 1  44 LYS HA   H 12.048  -3.700  -8.883 1.00 . A A .  44 LYS HA   1 1 
       11 22950 1 1  44 LYS HB2  H 13.596  -3.823 -10.817 1.00 . A A .  44 LYS HB2  1 1 
       11 22951 1 1  44 LYS HB3  H 14.430  -3.609  -9.284 1.00 . A A .  44 LYS HB3  1 1 
       11 22952 1 1  44 LYS HD2  H 16.464  -6.060 -11.242 1.00 . A A .  44 LYS HD2  1 1 
       11 22953 1 1  44 LYS HD3  H 15.512  -4.785 -12.005 1.00 . A A .  44 LYS HD3  1 1 
       11 22954 1 1  44 LYS HE2  H 17.547  -3.842 -11.123 1.00 . A A .  44 LYS HE2  1 1 
       11 22955 1 1  44 LYS HE3  H 16.177  -3.252 -10.183 1.00 . A A .  44 LYS HE3  1 1 
       11 22956 1 1  44 LYS HG2  H 15.074  -5.918  -9.243 1.00 . A A .  44 LYS HG2  1 1 
       11 22957 1 1  44 LYS HG3  H 14.094  -6.259 -10.671 1.00 . A A .  44 LYS HG3  1 1 
       11 22958 1 1  44 LYS HZ1  H 17.885  -5.534  -9.357 1.00 . A A .  44 LYS HZ1  1 1 
       11 22959 1 1  44 LYS HZ2  H 16.696  -4.761  -8.435 1.00 . A A .  44 LYS HZ2  1 1 
       11 22960 1 1  44 LYS HZ3  H 18.122  -3.942  -8.833 1.00 . A A .  44 LYS HZ3  1 1 
       11 22961 1 1  44 LYS N    N 12.851  -5.317  -7.884 1.00 . A A .  44 LYS N    1 1 
       11 22962 1 1  44 LYS NZ   N 17.414  -4.624  -9.174 1.00 . A A .  44 LYS NZ   1 1 
       11 22963 1 1  44 LYS O    O 10.748  -4.934 -10.684 1.00 . A A .  44 LYS O    1 1 
       11 22964 1 1  45 LYS C    C  9.597  -7.667 -10.361 1.00 . A A .  45 LYS C    1 1 
       11 22965 1 1  45 LYS CA   C 11.053  -7.685 -10.815 1.00 . A A .  45 LYS CA   1 1 
       11 22966 1 1  45 LYS CB   C 11.610  -9.107 -10.718 1.00 . A A .  45 LYS CB   1 1 
       11 22967 1 1  45 LYS CD   C 10.824 -11.421 -11.299 1.00 . A A .  45 LYS CD   1 1 
       11 22968 1 1  45 LYS CE   C 10.769 -12.442 -12.426 1.00 . A A .  45 LYS CE   1 1 
       11 22969 1 1  45 LYS CG   C 11.124 -10.027 -11.825 1.00 . A A .  45 LYS CG   1 1 
       11 22970 1 1  45 LYS H    H 12.583  -7.133  -9.460 1.00 . A A .  45 LYS H    1 1 
       11 22971 1 1  45 LYS HA   H 11.102  -7.358 -11.842 1.00 . A A .  45 LYS HA   1 1 
       11 22972 1 1  45 LYS HB2  H 12.688  -9.063 -10.764 1.00 . A A .  45 LYS HB2  1 1 
       11 22973 1 1  45 LYS HB3  H 11.316  -9.533  -9.770 1.00 . A A .  45 LYS HB3  1 1 
       11 22974 1 1  45 LYS HD2  H 11.600 -11.710 -10.605 1.00 . A A .  45 LYS HD2  1 1 
       11 22975 1 1  45 LYS HD3  H  9.870 -11.408 -10.791 1.00 . A A .  45 LYS HD3  1 1 
       11 22976 1 1  45 LYS HE2  H  9.744 -12.747 -12.568 1.00 . A A .  45 LYS HE2  1 1 
       11 22977 1 1  45 LYS HE3  H 11.136 -11.980 -13.330 1.00 . A A .  45 LYS HE3  1 1 
       11 22978 1 1  45 LYS HG2  H 10.223  -9.615 -12.254 1.00 . A A .  45 LYS HG2  1 1 
       11 22979 1 1  45 LYS HG3  H 11.888 -10.096 -12.585 1.00 . A A .  45 LYS HG3  1 1 
       11 22980 1 1  45 LYS HZ1  H 12.050 -13.990 -12.995 1.00 . A A .  45 LYS HZ1  1 1 
       11 22981 1 1  45 LYS HZ2  H 10.998 -14.400 -11.736 1.00 . A A .  45 LYS HZ2  1 1 
       11 22982 1 1  45 LYS HZ3  H 12.333 -13.407 -11.432 1.00 . A A .  45 LYS HZ3  1 1 
       11 22983 1 1  45 LYS N    N 11.859  -6.771 -10.014 1.00 . A A .  45 LYS N    1 1 
       11 22984 1 1  45 LYS NZ   N 11.596 -13.644 -12.126 1.00 . A A .  45 LYS NZ   1 1 
       11 22985 1 1  45 LYS O    O  8.689  -7.455 -11.165 1.00 . A A .  45 LYS O    1 1 
       11 22986 1 1  46 SER C    C  7.360  -6.543  -8.692 1.00 . A A .  46 SER C    1 1 
       11 22987 1 1  46 SER CA   C  8.035  -7.898  -8.508 1.00 . A A .  46 SER CA   1 1 
       11 22988 1 1  46 SER CB   C  8.081  -8.261  -7.022 1.00 . A A .  46 SER CB   1 1 
       11 22989 1 1  46 SER H    H 10.147  -8.050  -8.477 1.00 . A A .  46 SER H    1 1 
       11 22990 1 1  46 SER HA   H  7.463  -8.647  -9.035 1.00 . A A .  46 SER HA   1 1 
       11 22991 1 1  46 SER HB2  H  8.817  -9.035  -6.866 1.00 . A A .  46 SER HB2  1 1 
       11 22992 1 1  46 SER HB3  H  8.351  -7.386  -6.449 1.00 . A A .  46 SER HB3  1 1 
       11 22993 1 1  46 SER HG   H  6.134  -8.122  -6.853 1.00 . A A .  46 SER HG   1 1 
       11 22994 1 1  46 SER N    N  9.382  -7.888  -9.068 1.00 . A A .  46 SER N    1 1 
       11 22995 1 1  46 SER O    O  6.135  -6.453  -8.780 1.00 . A A .  46 SER O    1 1 
       11 22996 1 1  46 SER OG   O  6.822  -8.731  -6.573 1.00 . A A .  46 SER OG   1 1 
       11 22997 1 1  47 LYS C    C  7.109  -3.939 -10.334 1.00 . A A .  47 LYS C    1 1 
       11 22998 1 1  47 LYS CA   C  7.651  -4.137  -8.922 1.00 . A A .  47 LYS CA   1 1 
       11 22999 1 1  47 LYS CB   C  8.748  -3.109  -8.636 1.00 . A A .  47 LYS CB   1 1 
       11 23000 1 1  47 LYS CD   C  8.091  -1.119 -10.022 1.00 . A A .  47 LYS CD   1 1 
       11 23001 1 1  47 LYS CE   C  8.761   0.245  -9.958 1.00 . A A .  47 LYS CE   1 1 
       11 23002 1 1  47 LYS CG   C  9.097  -2.243  -9.834 1.00 . A A .  47 LYS CG   1 1 
       11 23003 1 1  47 LYS H    H  9.136  -5.625  -8.671 1.00 . A A .  47 LYS H    1 1 
       11 23004 1 1  47 LYS HA   H  6.845  -3.996  -8.217 1.00 . A A .  47 LYS HA   1 1 
       11 23005 1 1  47 LYS HB2  H  8.420  -2.463  -7.835 1.00 . A A .  47 LYS HB2  1 1 
       11 23006 1 1  47 LYS HB3  H  9.641  -3.631  -8.324 1.00 . A A .  47 LYS HB3  1 1 
       11 23007 1 1  47 LYS HD2  H  7.617  -1.229 -10.985 1.00 . A A .  47 LYS HD2  1 1 
       11 23008 1 1  47 LYS HD3  H  7.346  -1.181  -9.242 1.00 . A A .  47 LYS HD3  1 1 
       11 23009 1 1  47 LYS HE2  H  9.786   0.143 -10.280 1.00 . A A .  47 LYS HE2  1 1 
       11 23010 1 1  47 LYS HE3  H  8.240   0.919 -10.621 1.00 . A A .  47 LYS HE3  1 1 
       11 23011 1 1  47 LYS HG2  H 10.076  -1.813  -9.684 1.00 . A A .  47 LYS HG2  1 1 
       11 23012 1 1  47 LYS HG3  H  9.104  -2.859 -10.722 1.00 . A A .  47 LYS HG3  1 1 
       11 23013 1 1  47 LYS HZ1  H  9.297   0.208  -7.939 1.00 . A A .  47 LYS HZ1  1 1 
       11 23014 1 1  47 LYS HZ2  H  7.763   0.858  -8.228 1.00 . A A .  47 LYS HZ2  1 1 
       11 23015 1 1  47 LYS HZ3  H  9.146   1.766  -8.579 1.00 . A A .  47 LYS HZ3  1 1 
       11 23016 1 1  47 LYS N    N  8.168  -5.489  -8.748 1.00 . A A .  47 LYS N    1 1 
       11 23017 1 1  47 LYS NZ   N  8.741   0.809  -8.580 1.00 . A A .  47 LYS NZ   1 1 
       11 23018 1 1  47 LYS O    O  6.182  -3.157 -10.549 1.00 . A A .  47 LYS O    1 1 
       11 23019 1 1  48 ILE C    C  5.999  -5.369 -12.926 1.00 . A A .  48 ILE C    1 1 
       11 23020 1 1  48 ILE CA   C  7.266  -4.556 -12.682 1.00 . A A .  48 ILE CA   1 1 
       11 23021 1 1  48 ILE CB   C  8.367  -5.041 -13.643 1.00 . A A .  48 ILE CB   1 1 
       11 23022 1 1  48 ILE CD1  C 10.904  -4.857 -13.573 1.00 . A A .  48 ILE CD1  1 1 
       11 23023 1 1  48 ILE CG1  C  9.585  -4.118 -13.566 1.00 . A A .  48 ILE CG1  1 1 
       11 23024 1 1  48 ILE CG2  C  7.835  -5.106 -15.067 1.00 . A A .  48 ILE CG2  1 1 
       11 23025 1 1  48 ILE H    H  8.426  -5.258 -11.057 1.00 . A A .  48 ILE H    1 1 
       11 23026 1 1  48 ILE HA   H  7.060  -3.517 -12.896 1.00 . A A .  48 ILE HA   1 1 
       11 23027 1 1  48 ILE HB   H  8.659  -6.036 -13.348 1.00 . A A .  48 ILE HB   1 1 
       11 23028 1 1  48 ILE HD11 H 11.701  -4.174 -13.319 1.00 . A A .  48 ILE HD11 1 1 
       11 23029 1 1  48 ILE HD12 H 10.872  -5.659 -12.852 1.00 . A A .  48 ILE HD12 1 1 
       11 23030 1 1  48 ILE HD13 H 11.082  -5.265 -14.558 1.00 . A A .  48 ILE HD13 1 1 
       11 23031 1 1  48 ILE HG12 H  9.575  -3.448 -14.411 1.00 . A A .  48 ILE HG12 1 1 
       11 23032 1 1  48 ILE HG13 H  9.532  -3.541 -12.654 1.00 . A A .  48 ILE HG13 1 1 
       11 23033 1 1  48 ILE HG21 H  7.169  -5.951 -15.164 1.00 . A A .  48 ILE HG21 1 1 
       11 23034 1 1  48 ILE HG22 H  7.298  -4.197 -15.293 1.00 . A A .  48 ILE HG22 1 1 
       11 23035 1 1  48 ILE HG23 H  8.660  -5.218 -15.755 1.00 . A A .  48 ILE HG23 1 1 
       11 23036 1 1  48 ILE N    N  7.692  -4.652 -11.291 1.00 . A A .  48 ILE N    1 1 
       11 23037 1 1  48 ILE O    O  5.159  -4.999 -13.747 1.00 . A A .  48 ILE O    1 1 
       11 23038 1 1  49 LEU C    C  3.428  -6.614 -11.929 1.00 . A A .  49 LEU C    1 1 
       11 23039 1 1  49 LEU CA   C  4.702  -7.345 -12.343 1.00 . A A .  49 LEU CA   1 1 
       11 23040 1 1  49 LEU CB   C  4.877  -8.606 -11.495 1.00 . A A .  49 LEU CB   1 1 
       11 23041 1 1  49 LEU CD1  C  6.193 -10.686 -11.018 1.00 . A A .  49 LEU CD1  1 1 
       11 23042 1 1  49 LEU CD2  C  6.812  -9.235 -12.960 1.00 . A A .  49 LEU CD2  1 1 
       11 23043 1 1  49 LEU CG   C  6.259  -9.260 -11.542 1.00 . A A .  49 LEU CG   1 1 
       11 23044 1 1  49 LEU H    H  6.570  -6.721 -11.568 1.00 . A A .  49 LEU H    1 1 
       11 23045 1 1  49 LEU HA   H  4.619  -7.628 -13.381 1.00 . A A .  49 LEU HA   1 1 
       11 23046 1 1  49 LEU HB2  H  4.670  -8.346 -10.468 1.00 . A A .  49 LEU HB2  1 1 
       11 23047 1 1  49 LEU HB3  H  4.154  -9.334 -11.833 1.00 . A A .  49 LEU HB3  1 1 
       11 23048 1 1  49 LEU HD11 H  5.678 -11.309 -11.734 1.00 . A A .  49 LEU HD11 1 1 
       11 23049 1 1  49 LEU HD12 H  5.659 -10.700 -10.079 1.00 . A A .  49 LEU HD12 1 1 
       11 23050 1 1  49 LEU HD13 H  7.195 -11.061 -10.869 1.00 . A A .  49 LEU HD13 1 1 
       11 23051 1 1  49 LEU HD21 H  7.194  -8.249 -13.180 1.00 . A A .  49 LEU HD21 1 1 
       11 23052 1 1  49 LEU HD22 H  6.024  -9.480 -13.658 1.00 . A A .  49 LEU HD22 1 1 
       11 23053 1 1  49 LEU HD23 H  7.609  -9.958 -13.048 1.00 . A A .  49 LEU HD23 1 1 
       11 23054 1 1  49 LEU HG   H  6.935  -8.703 -10.909 1.00 . A A .  49 LEU HG   1 1 
       11 23055 1 1  49 LEU N    N  5.867  -6.478 -12.206 1.00 . A A .  49 LEU N    1 1 
       11 23056 1 1  49 LEU O    O  2.322  -7.039 -12.256 1.00 . A A .  49 LEU O    1 1 
       11 23057 1 1  50 GLY C    C  2.348  -3.394 -11.466 1.00 . A A .  50 GLY C    1 1 
       11 23058 1 1  50 GLY CA   C  2.450  -4.734 -10.764 1.00 . A A .  50 GLY CA   1 1 
       11 23059 1 1  50 GLY H    H  4.501  -5.216 -10.977 1.00 . A A .  50 GLY H    1 1 
       11 23060 1 1  50 GLY HA2  H  1.550  -5.299 -10.957 1.00 . A A .  50 GLY HA2  1 1 
       11 23061 1 1  50 GLY HA3  H  2.536  -4.564  -9.701 1.00 . A A .  50 GLY HA3  1 1 
       11 23062 1 1  50 GLY N    N  3.594  -5.508 -11.209 1.00 . A A .  50 GLY N    1 1 
       11 23063 1 1  50 GLY O    O  1.255  -2.851 -11.628 1.00 . A A .  50 GLY O    1 1 
       11 23064 1 1  51 LYS C    C  2.948  -1.693 -13.977 1.00 . A A .  51 LYS C    1 1 
       11 23065 1 1  51 LYS CA   C  3.527  -1.574 -12.571 1.00 . A A .  51 LYS CA   1 1 
       11 23066 1 1  51 LYS CB   C  4.964  -1.051 -12.642 1.00 . A A .  51 LYS CB   1 1 
       11 23067 1 1  51 LYS CD   C  4.746   0.014 -10.378 1.00 . A A .  51 LYS CD   1 1 
       11 23068 1 1  51 LYS CE   C  3.475   0.796 -10.084 1.00 . A A .  51 LYS CE   1 1 
       11 23069 1 1  51 LYS CG   C  5.196   0.203 -11.816 1.00 . A A .  51 LYS CG   1 1 
       11 23070 1 1  51 LYS H    H  4.330  -3.340 -11.724 1.00 . A A .  51 LYS H    1 1 
       11 23071 1 1  51 LYS HA   H  2.927  -0.877 -12.005 1.00 . A A .  51 LYS HA   1 1 
       11 23072 1 1  51 LYS HB2  H  5.632  -1.821 -12.286 1.00 . A A .  51 LYS HB2  1 1 
       11 23073 1 1  51 LYS HB3  H  5.202  -0.827 -13.672 1.00 . A A .  51 LYS HB3  1 1 
       11 23074 1 1  51 LYS HD2  H  4.558  -1.035 -10.203 1.00 . A A .  51 LYS HD2  1 1 
       11 23075 1 1  51 LYS HD3  H  5.529   0.356  -9.716 1.00 . A A .  51 LYS HD3  1 1 
       11 23076 1 1  51 LYS HE2  H  2.882   0.845 -10.985 1.00 . A A .  51 LYS HE2  1 1 
       11 23077 1 1  51 LYS HE3  H  2.919   0.279  -9.316 1.00 . A A .  51 LYS HE3  1 1 
       11 23078 1 1  51 LYS HG2  H  6.250   0.438 -11.824 1.00 . A A .  51 LYS HG2  1 1 
       11 23079 1 1  51 LYS HG3  H  4.640   1.019 -12.254 1.00 . A A .  51 LYS HG3  1 1 
       11 23080 1 1  51 LYS HZ1  H  3.254   2.869 -10.206 1.00 . A A .  51 LYS HZ1  1 1 
       11 23081 1 1  51 LYS HZ2  H  4.788   2.372  -9.695 1.00 . A A .  51 LYS HZ2  1 1 
       11 23082 1 1  51 LYS HZ3  H  3.477   2.295  -8.630 1.00 . A A .  51 LYS HZ3  1 1 
       11 23083 1 1  51 LYS N    N  3.490  -2.859 -11.883 1.00 . A A .  51 LYS N    1 1 
       11 23084 1 1  51 LYS NZ   N  3.769   2.180  -9.621 1.00 . A A .  51 LYS NZ   1 1 
       11 23085 1 1  51 LYS O    O  2.428  -2.742 -14.359 1.00 . A A .  51 LYS O    1 1 
       11 23086 1 1  52 THR C    C  3.632  -0.272 -17.108 1.00 . A A .  52 THR C    1 1 
       11 23087 1 1  52 THR CA   C  2.528  -0.595 -16.108 1.00 . A A .  52 THR CA   1 1 
       11 23088 1 1  52 THR CB   C  1.391   0.431 -16.268 1.00 . A A .  52 THR CB   1 1 
       11 23089 1 1  52 THR CG2  C  0.526   0.480 -15.017 1.00 . A A .  52 THR CG2  1 1 
       11 23090 1 1  52 THR H    H  3.467   0.194 -14.384 1.00 . A A .  52 THR H    1 1 
       11 23091 1 1  52 THR HA   H  2.133  -1.576 -16.328 1.00 . A A .  52 THR HA   1 1 
       11 23092 1 1  52 THR HB   H  0.773   0.135 -17.103 1.00 . A A .  52 THR HB   1 1 
       11 23093 1 1  52 THR HG1  H  2.328   2.079 -15.724 1.00 . A A .  52 THR HG1  1 1 
       11 23094 1 1  52 THR HG21 H  0.397  -0.520 -14.630 1.00 . A A .  52 THR HG21 1 1 
       11 23095 1 1  52 THR HG22 H -0.438   0.898 -15.262 1.00 . A A .  52 THR HG22 1 1 
       11 23096 1 1  52 THR HG23 H  1.007   1.095 -14.272 1.00 . A A .  52 THR HG23 1 1 
       11 23097 1 1  52 THR N    N  3.042  -0.611 -14.745 1.00 . A A .  52 THR N    1 1 
       11 23098 1 1  52 THR O    O  4.808  -0.210 -16.751 1.00 . A A .  52 THR O    1 1 
       11 23099 1 1  52 THR OG1  O  1.936   1.730 -16.528 1.00 . A A .  52 THR OG1  1 1 
       11 23100 1 1  53 ASN C    C  4.670   1.699 -19.309 1.00 . A A .  53 ASN C    1 1 
       11 23101 1 1  53 ASN CA   C  4.205   0.250 -19.416 1.00 . A A .  53 ASN CA   1 1 
       11 23102 1 1  53 ASN CB   C  3.584   0.002 -20.792 1.00 . A A .  53 ASN CB   1 1 
       11 23103 1 1  53 ASN CG   C  3.757  -1.432 -21.254 1.00 . A A .  53 ASN CG   1 1 
       11 23104 1 1  53 ASN H    H  2.294  -0.130 -18.588 1.00 . A A .  53 ASN H    1 1 
       11 23105 1 1  53 ASN HA   H  5.058  -0.400 -19.293 1.00 . A A .  53 ASN HA   1 1 
       11 23106 1 1  53 ASN HB2  H  2.527   0.221 -20.748 1.00 . A A .  53 ASN HB2  1 1 
       11 23107 1 1  53 ASN HB3  H  4.052   0.654 -21.515 1.00 . A A .  53 ASN HB3  1 1 
       11 23108 1 1  53 ASN HD21 H  4.614  -0.811 -22.938 1.00 . A A .  53 ASN HD21 1 1 
       11 23109 1 1  53 ASN HD22 H  4.458  -2.523 -22.761 1.00 . A A .  53 ASN HD22 1 1 
       11 23110 1 1  53 ASN N    N  3.246  -0.067 -18.364 1.00 . A A .  53 ASN N    1 1 
       11 23111 1 1  53 ASN ND2  N  4.335  -1.606 -22.437 1.00 . A A .  53 ASN ND2  1 1 
       11 23112 1 1  53 ASN O    O  5.561   2.133 -20.041 1.00 . A A .  53 ASN O    1 1 
       11 23113 1 1  53 ASN OD1  O  3.375  -2.371 -20.556 1.00 . A A .  53 ASN OD1  1 1 
       11 23114 1 1  54 LYS C    C  5.545   3.978 -17.172 1.00 . A A .  54 LYS C    1 1 
       11 23115 1 1  54 LYS CA   C  4.414   3.844 -18.187 1.00 . A A .  54 LYS CA   1 1 
       11 23116 1 1  54 LYS CB   C  3.192   4.634 -17.713 1.00 . A A .  54 LYS CB   1 1 
       11 23117 1 1  54 LYS CD   C  0.795   5.277 -18.098 1.00 . A A .  54 LYS CD   1 1 
       11 23118 1 1  54 LYS CE   C -0.056   4.453 -17.143 1.00 . A A .  54 LYS CE   1 1 
       11 23119 1 1  54 LYS CG   C  1.981   4.481 -18.616 1.00 . A A .  54 LYS CG   1 1 
       11 23120 1 1  54 LYS H    H  3.360   2.042 -17.839 1.00 . A A .  54 LYS H    1 1 
       11 23121 1 1  54 LYS HA   H  4.747   4.245 -19.133 1.00 . A A .  54 LYS HA   1 1 
       11 23122 1 1  54 LYS HB2  H  2.923   4.297 -16.723 1.00 . A A .  54 LYS HB2  1 1 
       11 23123 1 1  54 LYS HB3  H  3.451   5.683 -17.669 1.00 . A A .  54 LYS HB3  1 1 
       11 23124 1 1  54 LYS HD2  H  1.158   6.150 -17.576 1.00 . A A .  54 LYS HD2  1 1 
       11 23125 1 1  54 LYS HD3  H  0.185   5.584 -18.935 1.00 . A A .  54 LYS HD3  1 1 
       11 23126 1 1  54 LYS HE2  H  0.597   3.906 -16.481 1.00 . A A .  54 LYS HE2  1 1 
       11 23127 1 1  54 LYS HE3  H -0.676   5.122 -16.565 1.00 . A A .  54 LYS HE3  1 1 
       11 23128 1 1  54 LYS HG2  H  2.233   4.833 -19.605 1.00 . A A .  54 LYS HG2  1 1 
       11 23129 1 1  54 LYS HG3  H  1.708   3.436 -18.662 1.00 . A A .  54 LYS HG3  1 1 
       11 23130 1 1  54 LYS HZ1  H -0.672   3.464 -18.877 1.00 . A A .  54 LYS HZ1  1 1 
       11 23131 1 1  54 LYS HZ2  H -1.924   3.774 -17.784 1.00 . A A .  54 LYS HZ2  1 1 
       11 23132 1 1  54 LYS HZ3  H -0.817   2.535 -17.470 1.00 . A A .  54 LYS HZ3  1 1 
       11 23133 1 1  54 LYS N    N  4.062   2.444 -18.392 1.00 . A A .  54 LYS N    1 1 
       11 23134 1 1  54 LYS NZ   N -0.928   3.489 -17.869 1.00 . A A .  54 LYS NZ   1 1 
       11 23135 1 1  54 LYS O    O  6.443   4.803 -17.336 1.00 . A A .  54 LYS O    1 1 
       11 23136 1 1  55 GLN C    C  7.718   2.339 -15.480 1.00 . A A .  55 GLN C    1 1 
       11 23137 1 1  55 GLN CA   C  6.514   3.189 -15.084 1.00 . A A .  55 GLN CA   1 1 
       11 23138 1 1  55 GLN CB   C  5.936   2.689 -13.759 1.00 . A A .  55 GLN CB   1 1 
       11 23139 1 1  55 GLN CD   C  6.234   4.726 -12.295 1.00 . A A .  55 GLN CD   1 1 
       11 23140 1 1  55 GLN CG   C  5.250   3.775 -12.947 1.00 . A A .  55 GLN CG   1 1 
       11 23141 1 1  55 GLN H    H  4.752   2.525 -16.050 1.00 . A A .  55 GLN H    1 1 
       11 23142 1 1  55 GLN HA   H  6.836   4.212 -14.963 1.00 . A A .  55 GLN HA   1 1 
       11 23143 1 1  55 GLN HB2  H  5.214   1.913 -13.965 1.00 . A A .  55 GLN HB2  1 1 
       11 23144 1 1  55 GLN HB3  H  6.736   2.276 -13.164 1.00 . A A .  55 GLN HB3  1 1 
       11 23145 1 1  55 GLN HE21 H  4.981   6.246 -12.563 1.00 . A A .  55 GLN HE21 1 1 
       11 23146 1 1  55 GLN HE22 H  6.477   6.633 -11.790 1.00 . A A .  55 GLN HE22 1 1 
       11 23147 1 1  55 GLN HG2  H  4.604   4.343 -13.601 1.00 . A A .  55 GLN HG2  1 1 
       11 23148 1 1  55 GLN HG3  H  4.657   3.308 -12.174 1.00 . A A .  55 GLN HG3  1 1 
       11 23149 1 1  55 GLN N    N  5.493   3.161 -16.125 1.00 . A A .  55 GLN N    1 1 
       11 23150 1 1  55 GLN NE2  N  5.861   5.997 -12.208 1.00 . A A .  55 GLN NE2  1 1 
       11 23151 1 1  55 GLN O    O  8.842   2.597 -15.047 1.00 . A A .  55 GLN O    1 1 
       11 23152 1 1  55 GLN OE1  O  7.319   4.322 -11.874 1.00 . A A .  55 GLN OE1  1 1 
       11 23153 1 1  56 LEU C    C  9.722   1.236 -17.297 1.00 . A A .  56 LEU C    1 1 
       11 23154 1 1  56 LEU CA   C  8.540   0.438 -16.758 1.00 . A A .  56 LEU CA   1 1 
       11 23155 1 1  56 LEU CB   C  8.014  -0.510 -17.838 1.00 . A A .  56 LEU CB   1 1 
       11 23156 1 1  56 LEU CD1  C  8.629  -2.561 -19.141 1.00 . A A .  56 LEU CD1  1 1 
       11 23157 1 1  56 LEU CD2  C  9.344  -0.306 -19.953 1.00 . A A .  56 LEU CD2  1 1 
       11 23158 1 1  56 LEU CG   C  9.071  -1.165 -18.728 1.00 . A A .  56 LEU CG   1 1 
       11 23159 1 1  56 LEU H    H  6.560   1.171 -16.615 1.00 . A A .  56 LEU H    1 1 
       11 23160 1 1  56 LEU HA   H  8.870  -0.144 -15.910 1.00 . A A .  56 LEU HA   1 1 
       11 23161 1 1  56 LEU HB2  H  7.461  -1.296 -17.347 1.00 . A A .  56 LEU HB2  1 1 
       11 23162 1 1  56 LEU HB3  H  7.347   0.054 -18.475 1.00 . A A .  56 LEU HB3  1 1 
       11 23163 1 1  56 LEU HD11 H  7.765  -2.490 -19.783 1.00 . A A .  56 LEU HD11 1 1 
       11 23164 1 1  56 LEU HD12 H  8.378  -3.134 -18.260 1.00 . A A .  56 LEU HD12 1 1 
       11 23165 1 1  56 LEU HD13 H  9.434  -3.050 -19.670 1.00 . A A .  56 LEU HD13 1 1 
       11 23166 1 1  56 LEU HD21 H  9.088  -0.859 -20.845 1.00 . A A .  56 LEU HD21 1 1 
       11 23167 1 1  56 LEU HD22 H 10.391  -0.042 -19.982 1.00 . A A .  56 LEU HD22 1 1 
       11 23168 1 1  56 LEU HD23 H  8.747   0.593 -19.903 1.00 . A A .  56 LEU HD23 1 1 
       11 23169 1 1  56 LEU HG   H  9.993  -1.259 -18.171 1.00 . A A .  56 LEU HG   1 1 
       11 23170 1 1  56 LEU N    N  7.475   1.326 -16.304 1.00 . A A .  56 LEU N    1 1 
       11 23171 1 1  56 LEU O    O  9.557   2.119 -18.140 1.00 . A A .  56 LEU O    1 1 
       11 23172 1 1  57 THR C    C 13.048   0.664 -18.009 1.00 . A A .  57 THR C    1 1 
       11 23173 1 1  57 THR CA   C 12.127   1.605 -17.240 1.00 . A A .  57 THR CA   1 1 
       11 23174 1 1  57 THR CB   C 12.897   2.195 -16.044 1.00 . A A .  57 THR CB   1 1 
       11 23175 1 1  57 THR CG2  C 11.987   3.065 -15.190 1.00 . A A .  57 THR CG2  1 1 
       11 23176 1 1  57 THR H    H 10.984   0.207 -16.138 1.00 . A A .  57 THR H    1 1 
       11 23177 1 1  57 THR HA   H 11.836   2.418 -17.890 1.00 . A A .  57 THR HA   1 1 
       11 23178 1 1  57 THR HB   H 13.705   2.807 -16.421 1.00 . A A .  57 THR HB   1 1 
       11 23179 1 1  57 THR HG1  H 12.745   0.736 -14.726 1.00 . A A .  57 THR HG1  1 1 
       11 23180 1 1  57 THR HG21 H 11.303   3.605 -15.828 1.00 . A A .  57 THR HG21 1 1 
       11 23181 1 1  57 THR HG22 H 12.584   3.766 -14.626 1.00 . A A .  57 THR HG22 1 1 
       11 23182 1 1  57 THR HG23 H 11.427   2.440 -14.510 1.00 . A A .  57 THR HG23 1 1 
       11 23183 1 1  57 THR N    N 10.917   0.919 -16.807 1.00 . A A .  57 THR N    1 1 
       11 23184 1 1  57 THR O    O 12.688  -0.479 -18.290 1.00 . A A .  57 THR O    1 1 
       11 23185 1 1  57 THR OG1  O 13.444   1.140 -15.245 1.00 . A A .  57 THR OG1  1 1 
       11 23186 1 1  58 ARG C    C 15.576  -0.909 -18.306 1.00 . A A .  58 ARG C    1 1 
       11 23187 1 1  58 ARG CA   C 15.210   0.353 -19.081 1.00 . A A .  58 ARG CA   1 1 
       11 23188 1 1  58 ARG CB   C 16.469   1.176 -19.362 1.00 . A A .  58 ARG CB   1 1 
       11 23189 1 1  58 ARG CD   C 18.205   2.760 -18.470 1.00 . A A .  58 ARG CD   1 1 
       11 23190 1 1  58 ARG CG   C 17.078   1.801 -18.118 1.00 . A A .  58 ARG CG   1 1 
       11 23191 1 1  58 ARG CZ   C 18.991   3.540 -16.276 1.00 . A A .  58 ARG CZ   1 1 
       11 23192 1 1  58 ARG H    H 14.467   2.071 -18.092 1.00 . A A .  58 ARG H    1 1 
       11 23193 1 1  58 ARG HA   H 14.761   0.067 -20.020 1.00 . A A .  58 ARG HA   1 1 
       11 23194 1 1  58 ARG HB2  H 17.211   0.534 -19.815 1.00 . A A .  58 ARG HB2  1 1 
       11 23195 1 1  58 ARG HB3  H 16.221   1.968 -20.052 1.00 . A A .  58 ARG HB3  1 1 
       11 23196 1 1  58 ARG HD2  H 19.118   2.195 -18.582 1.00 . A A .  58 ARG HD2  1 1 
       11 23197 1 1  58 ARG HD3  H 17.966   3.246 -19.404 1.00 . A A .  58 ARG HD3  1 1 
       11 23198 1 1  58 ARG HE   H 18.074   4.682 -17.630 1.00 . A A .  58 ARG HE   1 1 
       11 23199 1 1  58 ARG HG2  H 16.310   2.346 -17.587 1.00 . A A .  58 ARG HG2  1 1 
       11 23200 1 1  58 ARG HG3  H 17.468   1.017 -17.486 1.00 . A A .  58 ARG HG3  1 1 
       11 23201 1 1  58 ARG HH11 H 19.338   1.587 -16.658 1.00 . A A .  58 ARG HH11 1 1 
       11 23202 1 1  58 ARG HH12 H 19.888   2.150 -15.114 1.00 . A A .  58 ARG HH12 1 1 
       11 23203 1 1  58 ARG HH21 H 18.793   5.435 -15.600 1.00 . A A .  58 ARG HH21 1 1 
       11 23204 1 1  58 ARG HH22 H 19.576   4.339 -14.513 1.00 . A A .  58 ARG HH22 1 1 
       11 23205 1 1  58 ARG N    N 14.238   1.152 -18.345 1.00 . A A .  58 ARG N    1 1 
       11 23206 1 1  58 ARG NE   N 18.400   3.777 -17.441 1.00 . A A .  58 ARG NE   1 1 
       11 23207 1 1  58 ARG NH1  N 19.442   2.326 -15.992 1.00 . A A .  58 ARG NH1  1 1 
       11 23208 1 1  58 ARG NH2  N 19.132   4.518 -15.390 1.00 . A A .  58 ARG NH2  1 1 
       11 23209 1 1  58 ARG O    O 15.613  -2.005 -18.865 1.00 . A A .  58 ARG O    1 1 
       11 23210 1 1  59 SER C    C 15.073  -2.879 -16.072 1.00 . A A .  59 SER C    1 1 
       11 23211 1 1  59 SER CA   C 16.215  -1.871 -16.163 1.00 . A A .  59 SER CA   1 1 
       11 23212 1 1  59 SER CB   C 16.588  -1.378 -14.763 1.00 . A A .  59 SER CB   1 1 
       11 23213 1 1  59 SER H    H 15.801   0.153 -16.626 1.00 . A A .  59 SER H    1 1 
       11 23214 1 1  59 SER HA   H 17.073  -2.356 -16.605 1.00 . A A .  59 SER HA   1 1 
       11 23215 1 1  59 SER HB2  H 17.445  -0.726 -14.831 1.00 . A A .  59 SER HB2  1 1 
       11 23216 1 1  59 SER HB3  H 15.755  -0.835 -14.342 1.00 . A A .  59 SER HB3  1 1 
       11 23217 1 1  59 SER HG   H 16.571  -2.284 -13.027 1.00 . A A .  59 SER HG   1 1 
       11 23218 1 1  59 SER N    N 15.847  -0.746 -17.014 1.00 . A A .  59 SER N    1 1 
       11 23219 1 1  59 SER O    O 15.298  -4.070 -15.855 1.00 . A A .  59 SER O    1 1 
       11 23220 1 1  59 SER OG   O 16.905  -2.463 -13.909 1.00 . A A .  59 SER OG   1 1 
       11 23221 1 1  60 ASP C    C 12.556  -4.109 -17.433 1.00 . A A .  60 ASP C    1 1 
       11 23222 1 1  60 ASP CA   C 12.670  -3.250 -16.177 1.00 . A A .  60 ASP CA   1 1 
       11 23223 1 1  60 ASP CB   C 11.407  -2.406 -16.005 1.00 . A A .  60 ASP CB   1 1 
       11 23224 1 1  60 ASP CG   C 11.353  -1.712 -14.658 1.00 . A A .  60 ASP CG   1 1 
       11 23225 1 1  60 ASP H    H 13.734  -1.434 -16.409 1.00 . A A .  60 ASP H    1 1 
       11 23226 1 1  60 ASP HA   H 12.777  -3.899 -15.321 1.00 . A A .  60 ASP HA   1 1 
       11 23227 1 1  60 ASP HB2  H 11.378  -1.652 -16.779 1.00 . A A .  60 ASP HB2  1 1 
       11 23228 1 1  60 ASP HB3  H 10.540  -3.043 -16.097 1.00 . A A .  60 ASP HB3  1 1 
       11 23229 1 1  60 ASP N    N 13.848  -2.393 -16.239 1.00 . A A .  60 ASP N    1 1 
       11 23230 1 1  60 ASP O    O 12.062  -5.235 -17.384 1.00 . A A .  60 ASP O    1 1 
       11 23231 1 1  60 ASP OD1  O 12.323  -1.846 -13.882 1.00 . A A .  60 ASP OD1  1 1 
       11 23232 1 1  60 ASP OD2  O 10.341  -1.035 -14.380 1.00 . A A .  60 ASP OD2  1 1 
       11 23233 1 1  61 ARG C    C 14.041  -5.363 -19.887 1.00 . A A .  61 ARG C    1 1 
       11 23234 1 1  61 ARG CA   C 12.963  -4.284 -19.826 1.00 . A A .  61 ARG CA   1 1 
       11 23235 1 1  61 ARG CB   C 13.136  -3.310 -20.992 1.00 . A A .  61 ARG CB   1 1 
       11 23236 1 1  61 ARG CD   C 11.756  -4.518 -22.711 1.00 . A A .  61 ARG CD   1 1 
       11 23237 1 1  61 ARG CG   C 11.925  -3.237 -21.909 1.00 . A A .  61 ARG CG   1 1 
       11 23238 1 1  61 ARG CZ   C  9.577  -4.274 -23.824 1.00 . A A .  61 ARG CZ   1 1 
       11 23239 1 1  61 ARG H    H 13.399  -2.667 -18.532 1.00 . A A .  61 ARG H    1 1 
       11 23240 1 1  61 ARG HA   H 11.995  -4.755 -19.901 1.00 . A A .  61 ARG HA   1 1 
       11 23241 1 1  61 ARG HB2  H 13.320  -2.322 -20.597 1.00 . A A .  61 ARG HB2  1 1 
       11 23242 1 1  61 ARG HB3  H 13.987  -3.618 -21.580 1.00 . A A .  61 ARG HB3  1 1 
       11 23243 1 1  61 ARG HD2  H 12.729  -4.853 -23.039 1.00 . A A .  61 ARG HD2  1 1 
       11 23244 1 1  61 ARG HD3  H 11.312  -5.269 -22.075 1.00 . A A .  61 ARG HD3  1 1 
       11 23245 1 1  61 ARG HE   H 11.342  -4.223 -24.751 1.00 . A A .  61 ARG HE   1 1 
       11 23246 1 1  61 ARG HG2  H 11.040  -3.082 -21.309 1.00 . A A .  61 ARG HG2  1 1 
       11 23247 1 1  61 ARG HG3  H 12.051  -2.409 -22.590 1.00 . A A .  61 ARG HG3  1 1 
       11 23248 1 1  61 ARG HH11 H  9.485  -4.541 -21.823 1.00 . A A .  61 ARG HH11 1 1 
       11 23249 1 1  61 ARG HH12 H  7.956  -4.367 -22.620 1.00 . A A .  61 ARG HH12 1 1 
       11 23250 1 1  61 ARG HH21 H  9.336  -3.993 -25.811 1.00 . A A .  61 ARG HH21 1 1 
       11 23251 1 1  61 ARG HH22 H  7.873  -4.057 -24.888 1.00 . A A .  61 ARG HH22 1 1 
       11 23252 1 1  61 ARG N    N 13.016  -3.569 -18.557 1.00 . A A .  61 ARG N    1 1 
       11 23253 1 1  61 ARG NE   N 10.903  -4.322 -23.881 1.00 . A A .  61 ARG NE   1 1 
       11 23254 1 1  61 ARG NH1  N  8.955  -4.406 -22.660 1.00 . A A .  61 ARG NH1  1 1 
       11 23255 1 1  61 ARG NH2  N  8.870  -4.093 -24.932 1.00 . A A .  61 ARG NH2  1 1 
       11 23256 1 1  61 ARG O    O 13.783  -6.487 -20.317 1.00 . A A .  61 ARG O    1 1 
       11 23257 1 1  62 GLU C    C 16.096  -7.122 -18.519 1.00 . A A .  62 GLU C    1 1 
       11 23258 1 1  62 GLU CA   C 16.364  -5.951 -19.460 1.00 . A A .  62 GLU CA   1 1 
       11 23259 1 1  62 GLU CB   C 17.657  -5.242 -19.054 1.00 . A A .  62 GLU CB   1 1 
       11 23260 1 1  62 GLU CD   C 18.487  -6.396 -16.966 1.00 . A A .  62 GLU CD   1 1 
       11 23261 1 1  62 GLU CG   C 17.854  -5.148 -17.550 1.00 . A A .  62 GLU CG   1 1 
       11 23262 1 1  62 GLU H    H 15.391  -4.101 -19.121 1.00 . A A .  62 GLU H    1 1 
       11 23263 1 1  62 GLU HA   H 16.472  -6.330 -20.465 1.00 . A A .  62 GLU HA   1 1 
       11 23264 1 1  62 GLU HB2  H 18.495  -5.779 -19.474 1.00 . A A .  62 GLU HB2  1 1 
       11 23265 1 1  62 GLU HB3  H 17.646  -4.240 -19.457 1.00 . A A .  62 GLU HB3  1 1 
       11 23266 1 1  62 GLU HG2  H 18.494  -4.305 -17.336 1.00 . A A .  62 GLU HG2  1 1 
       11 23267 1 1  62 GLU HG3  H 16.892  -4.997 -17.083 1.00 . A A .  62 GLU HG3  1 1 
       11 23268 1 1  62 GLU N    N 15.248  -5.012 -19.453 1.00 . A A .  62 GLU N    1 1 
       11 23269 1 1  62 GLU O    O 16.439  -8.265 -18.819 1.00 . A A .  62 GLU O    1 1 
       11 23270 1 1  62 GLU OE1  O 18.763  -7.339 -17.737 1.00 . A A .  62 GLU OE1  1 1 
       11 23271 1 1  62 GLU OE2  O 18.706  -6.429 -15.737 1.00 . A A .  62 GLU OE2  1 1 
       11 23272 1 1  63 VAL C    C 14.021  -8.742 -16.869 1.00 . A A .  63 VAL C    1 1 
       11 23273 1 1  63 VAL CA   C 15.165  -7.855 -16.392 1.00 . A A .  63 VAL CA   1 1 
       11 23274 1 1  63 VAL CB   C 14.787  -7.233 -15.035 1.00 . A A .  63 VAL CB   1 1 
       11 23275 1 1  63 VAL CG1  C 15.959  -6.453 -14.459 1.00 . A A .  63 VAL CG1  1 1 
       11 23276 1 1  63 VAL CG2  C 13.562  -6.342 -15.181 1.00 . A A .  63 VAL CG2  1 1 
       11 23277 1 1  63 VAL H    H 15.231  -5.898 -17.195 1.00 . A A .  63 VAL H    1 1 
       11 23278 1 1  63 VAL HA   H 16.046  -8.464 -16.252 1.00 . A A .  63 VAL HA   1 1 
       11 23279 1 1  63 VAL HB   H 14.544  -8.033 -14.351 1.00 . A A .  63 VAL HB   1 1 
       11 23280 1 1  63 VAL HG11 H 15.589  -5.695 -13.784 1.00 . A A .  63 VAL HG11 1 1 
       11 23281 1 1  63 VAL HG12 H 16.611  -7.126 -13.923 1.00 . A A .  63 VAL HG12 1 1 
       11 23282 1 1  63 VAL HG13 H 16.507  -5.982 -15.262 1.00 . A A .  63 VAL HG13 1 1 
       11 23283 1 1  63 VAL HG21 H 12.701  -6.950 -15.413 1.00 . A A .  63 VAL HG21 1 1 
       11 23284 1 1  63 VAL HG22 H 13.390  -5.812 -14.255 1.00 . A A .  63 VAL HG22 1 1 
       11 23285 1 1  63 VAL HG23 H 13.727  -5.631 -15.976 1.00 . A A .  63 VAL HG23 1 1 
       11 23286 1 1  63 VAL N    N 15.480  -6.828 -17.378 1.00 . A A .  63 VAL N    1 1 
       11 23287 1 1  63 VAL O    O 14.030  -9.955 -16.655 1.00 . A A .  63 VAL O    1 1 
       11 23288 1 1  64 LEU C    C 12.313  -9.910 -19.052 1.00 . A A .  64 LEU C    1 1 
       11 23289 1 1  64 LEU CA   C 11.884  -8.864 -18.028 1.00 . A A .  64 LEU CA   1 1 
       11 23290 1 1  64 LEU CB   C 10.878  -7.900 -18.659 1.00 . A A .  64 LEU CB   1 1 
       11 23291 1 1  64 LEU CD1  C  9.708  -7.631 -16.458 1.00 . A A .  64 LEU CD1  1 1 
       11 23292 1 1  64 LEU CD2  C  8.722  -6.627 -18.525 1.00 . A A .  64 LEU CD2  1 1 
       11 23293 1 1  64 LEU CG   C  9.523  -7.791 -17.959 1.00 . A A .  64 LEU CG   1 1 
       11 23294 1 1  64 LEU H    H 13.086  -7.162 -17.659 1.00 . A A .  64 LEU H    1 1 
       11 23295 1 1  64 LEU HA   H 11.415  -9.365 -17.194 1.00 . A A .  64 LEU HA   1 1 
       11 23296 1 1  64 LEU HB2  H 11.324  -6.917 -18.669 1.00 . A A .  64 LEU HB2  1 1 
       11 23297 1 1  64 LEU HB3  H 10.702  -8.224 -19.674 1.00 . A A .  64 LEU HB3  1 1 
       11 23298 1 1  64 LEU HD11 H 10.031  -8.570 -16.034 1.00 . A A .  64 LEU HD11 1 1 
       11 23299 1 1  64 LEU HD12 H  8.772  -7.336 -16.009 1.00 . A A .  64 LEU HD12 1 1 
       11 23300 1 1  64 LEU HD13 H 10.454  -6.874 -16.266 1.00 . A A .  64 LEU HD13 1 1 
       11 23301 1 1  64 LEU HD21 H  9.399  -5.877 -18.906 1.00 . A A .  64 LEU HD21 1 1 
       11 23302 1 1  64 LEU HD22 H  8.110  -6.198 -17.745 1.00 . A A .  64 LEU HD22 1 1 
       11 23303 1 1  64 LEU HD23 H  8.090  -6.982 -19.326 1.00 . A A .  64 LEU HD23 1 1 
       11 23304 1 1  64 LEU HG   H  8.962  -8.699 -18.131 1.00 . A A .  64 LEU HG   1 1 
       11 23305 1 1  64 LEU N    N 13.037  -8.130 -17.519 1.00 . A A .  64 LEU N    1 1 
       11 23306 1 1  64 LEU O    O 11.846 -11.049 -19.024 1.00 . A A .  64 LEU O    1 1 
       11 23307 1 1  65 ASP C    C 14.588 -11.504 -20.377 1.00 . A A .  65 ASP C    1 1 
       11 23308 1 1  65 ASP CA   C 13.702 -10.421 -20.984 1.00 . A A .  65 ASP CA   1 1 
       11 23309 1 1  65 ASP CB   C 14.481  -9.641 -22.045 1.00 . A A .  65 ASP CB   1 1 
       11 23310 1 1  65 ASP CG   C 13.984  -9.921 -23.450 1.00 . A A .  65 ASP CG   1 1 
       11 23311 1 1  65 ASP H    H 13.541  -8.596 -19.924 1.00 . A A .  65 ASP H    1 1 
       11 23312 1 1  65 ASP HA   H 12.849 -10.891 -21.450 1.00 . A A .  65 ASP HA   1 1 
       11 23313 1 1  65 ASP HB2  H 14.380  -8.583 -21.851 1.00 . A A .  65 ASP HB2  1 1 
       11 23314 1 1  65 ASP HB3  H 15.524  -9.916 -21.989 1.00 . A A .  65 ASP HB3  1 1 
       11 23315 1 1  65 ASP N    N 13.206  -9.517 -19.953 1.00 . A A .  65 ASP N    1 1 
       11 23316 1 1  65 ASP O    O 14.632 -12.631 -20.868 1.00 . A A .  65 ASP O    1 1 
       11 23317 1 1  65 ASP OD1  O 14.367 -10.965 -24.017 1.00 . A A .  65 ASP OD1  1 1 
       11 23318 1 1  65 ASP OD2  O 13.214  -9.094 -23.982 1.00 . A A .  65 ASP OD2  1 1 
       11 23319 1 1  66 ASN C    C 15.384 -13.091 -17.799 1.00 . A A .  66 ASN C    1 1 
       11 23320 1 1  66 ASN CA   C 16.181 -12.094 -18.634 1.00 . A A .  66 ASN CA   1 1 
       11 23321 1 1  66 ASN CB   C 17.173 -11.344 -17.742 1.00 . A A .  66 ASN CB   1 1 
       11 23322 1 1  66 ASN CG   C 18.158 -12.275 -17.062 1.00 . A A .  66 ASN CG   1 1 
       11 23323 1 1  66 ASN H    H 15.217 -10.238 -18.962 1.00 . A A .  66 ASN H    1 1 
       11 23324 1 1  66 ASN HA   H 16.729 -12.633 -19.392 1.00 . A A .  66 ASN HA   1 1 
       11 23325 1 1  66 ASN HB2  H 17.729 -10.641 -18.345 1.00 . A A .  66 ASN HB2  1 1 
       11 23326 1 1  66 ASN HB3  H 16.628 -10.806 -16.980 1.00 . A A .  66 ASN HB3  1 1 
       11 23327 1 1  66 ASN HD21 H 17.430 -11.782 -15.278 1.00 . A A .  66 ASN HD21 1 1 
       11 23328 1 1  66 ASN HD22 H 18.723 -12.928 -15.271 1.00 . A A .  66 ASN HD22 1 1 
       11 23329 1 1  66 ASN N    N 15.294 -11.152 -19.307 1.00 . A A .  66 ASN N    1 1 
       11 23330 1 1  66 ASN ND2  N 18.097 -12.335 -15.737 1.00 . A A .  66 ASN ND2  1 1 
       11 23331 1 1  66 ASN O    O 15.710 -14.277 -17.752 1.00 . A A .  66 ASN O    1 1 
       11 23332 1 1  66 ASN OD1  O 18.963 -12.933 -17.720 1.00 . A A .  66 ASN OD1  1 1 
       11 23333 1 1  67 TRP C    C 12.762 -14.489 -17.156 1.00 . A A .  67 TRP C    1 1 
       11 23334 1 1  67 TRP CA   C 13.492 -13.451 -16.311 1.00 . A A .  67 TRP CA   1 1 
       11 23335 1 1  67 TRP CB   C 12.482 -12.600 -15.540 1.00 . A A .  67 TRP CB   1 1 
       11 23336 1 1  67 TRP CD1  C 10.257 -12.088 -16.704 1.00 . A A .  67 TRP CD1  1 1 
       11 23337 1 1  67 TRP CD2  C 10.271 -14.007 -15.549 1.00 . A A .  67 TRP CD2  1 1 
       11 23338 1 1  67 TRP CE2  C  9.001 -13.845 -16.136 1.00 . A A .  67 TRP CE2  1 1 
       11 23339 1 1  67 TRP CE3  C 10.516 -15.145 -14.775 1.00 . A A .  67 TRP CE3  1 1 
       11 23340 1 1  67 TRP CG   C 11.059 -12.873 -15.926 1.00 . A A .  67 TRP CG   1 1 
       11 23341 1 1  67 TRP CH2  C  8.248 -15.882 -15.207 1.00 . A A .  67 TRP CH2  1 1 
       11 23342 1 1  67 TRP CZ2  C  7.981 -14.778 -15.970 1.00 . A A .  67 TRP CZ2  1 1 
       11 23343 1 1  67 TRP CZ3  C  9.502 -16.070 -14.612 1.00 . A A .  67 TRP CZ3  1 1 
       11 23344 1 1  67 TRP H    H 14.128 -11.648 -17.221 1.00 . A A .  67 TRP H    1 1 
       11 23345 1 1  67 TRP HA   H 14.131 -13.963 -15.606 1.00 . A A .  67 TRP HA   1 1 
       11 23346 1 1  67 TRP HB2  H 12.585 -12.799 -14.484 1.00 . A A .  67 TRP HB2  1 1 
       11 23347 1 1  67 TRP HB3  H 12.685 -11.556 -15.728 1.00 . A A .  67 TRP HB3  1 1 
       11 23348 1 1  67 TRP HD1  H 10.564 -11.152 -17.145 1.00 . A A .  67 TRP HD1  1 1 
       11 23349 1 1  67 TRP HE1  H  8.267 -12.296 -17.345 1.00 . A A .  67 TRP HE1  1 1 
       11 23350 1 1  67 TRP HE3  H 11.476 -15.307 -14.308 1.00 . A A .  67 TRP HE3  1 1 
       11 23351 1 1  67 TRP HH2  H  7.486 -16.630 -15.053 1.00 . A A .  67 TRP HH2  1 1 
       11 23352 1 1  67 TRP HZ2  H  7.009 -14.648 -16.423 1.00 . A A .  67 TRP HZ2  1 1 
       11 23353 1 1  67 TRP HZ3  H  9.673 -16.955 -14.017 1.00 . A A .  67 TRP HZ3  1 1 
       11 23354 1 1  67 TRP N    N 14.337 -12.602 -17.143 1.00 . A A .  67 TRP N    1 1 
       11 23355 1 1  67 TRP NE1  N  9.017 -12.667 -16.834 1.00 . A A .  67 TRP NE1  1 1 
       11 23356 1 1  67 TRP O    O 12.622 -15.644 -16.754 1.00 . A A .  67 TRP O    1 1 
       11 23357 1 1  68 ARG C    C 12.547 -15.912 -19.937 1.00 . A A .  68 ARG C    1 1 
       11 23358 1 1  68 ARG CA   C 11.582 -14.964 -19.231 1.00 . A A .  68 ARG CA   1 1 
       11 23359 1 1  68 ARG CB   C 10.795 -14.157 -20.265 1.00 . A A .  68 ARG CB   1 1 
       11 23360 1 1  68 ARG CD   C 12.318 -13.893 -22.247 1.00 . A A .  68 ARG CD   1 1 
       11 23361 1 1  68 ARG CG   C 11.655 -13.195 -21.070 1.00 . A A .  68 ARG CG   1 1 
       11 23362 1 1  68 ARG CZ   C 11.231 -12.824 -24.176 1.00 . A A .  68 ARG CZ   1 1 
       11 23363 1 1  68 ARG H    H 12.442 -13.138 -18.595 1.00 . A A .  68 ARG H    1 1 
       11 23364 1 1  68 ARG HA   H 10.891 -15.546 -18.641 1.00 . A A .  68 ARG HA   1 1 
       11 23365 1 1  68 ARG HB2  H 10.319 -14.840 -20.953 1.00 . A A .  68 ARG HB2  1 1 
       11 23366 1 1  68 ARG HB3  H 10.035 -13.585 -19.755 1.00 . A A .  68 ARG HB3  1 1 
       11 23367 1 1  68 ARG HD2  H 13.339 -14.124 -21.983 1.00 . A A .  68 ARG HD2  1 1 
       11 23368 1 1  68 ARG HD3  H 11.783 -14.808 -22.453 1.00 . A A .  68 ARG HD3  1 1 
       11 23369 1 1  68 ARG HE   H 13.167 -12.661 -23.724 1.00 . A A .  68 ARG HE   1 1 
       11 23370 1 1  68 ARG HG2  H 11.032 -12.396 -21.444 1.00 . A A .  68 ARG HG2  1 1 
       11 23371 1 1  68 ARG HG3  H 12.420 -12.787 -20.427 1.00 . A A .  68 ARG HG3  1 1 
       11 23372 1 1  68 ARG HH11 H 10.004 -13.930 -23.013 1.00 . A A .  68 ARG HH11 1 1 
       11 23373 1 1  68 ARG HH12 H  9.250 -13.171 -24.376 1.00 . A A .  68 ARG HH12 1 1 
       11 23374 1 1  68 ARG HH21 H 12.186 -11.656 -25.521 1.00 . A A .  68 ARG HH21 1 1 
       11 23375 1 1  68 ARG HH22 H 10.492 -11.879 -25.803 1.00 . A A .  68 ARG HH22 1 1 
       11 23376 1 1  68 ARG N    N 12.299 -14.070 -18.330 1.00 . A A .  68 ARG N    1 1 
       11 23377 1 1  68 ARG NE   N 12.316 -13.061 -23.448 1.00 . A A .  68 ARG NE   1 1 
       11 23378 1 1  68 ARG NH1  N 10.066 -13.352 -23.827 1.00 . A A .  68 ARG NH1  1 1 
       11 23379 1 1  68 ARG NH2  N 11.309 -12.057 -25.255 1.00 . A A .  68 ARG NH2  1 1 
       11 23380 1 1  68 ARG O    O 12.161 -17.000 -20.365 1.00 . A A .  68 ARG O    1 1 
       11 23381 1 1  69 GLU C    C 15.201 -17.501 -19.847 1.00 . A A .  69 GLU C    1 1 
       11 23382 1 1  69 GLU CA   C 14.821 -16.303 -20.711 1.00 . A A .  69 GLU CA   1 1 
       11 23383 1 1  69 GLU CB   C 16.063 -15.460 -21.009 1.00 . A A .  69 GLU CB   1 1 
       11 23384 1 1  69 GLU CD   C 18.585 -15.326 -20.963 1.00 . A A .  69 GLU CD   1 1 
       11 23385 1 1  69 GLU CG   C 17.353 -16.074 -20.491 1.00 . A A .  69 GLU CG   1 1 
       11 23386 1 1  69 GLU H    H 14.049 -14.614 -19.695 1.00 . A A .  69 GLU H    1 1 
       11 23387 1 1  69 GLU HA   H 14.410 -16.662 -21.643 1.00 . A A .  69 GLU HA   1 1 
       11 23388 1 1  69 GLU HB2  H 16.151 -15.335 -22.078 1.00 . A A .  69 GLU HB2  1 1 
       11 23389 1 1  69 GLU HB3  H 15.942 -14.489 -20.551 1.00 . A A .  69 GLU HB3  1 1 
       11 23390 1 1  69 GLU HG2  H 17.335 -16.061 -19.412 1.00 . A A .  69 GLU HG2  1 1 
       11 23391 1 1  69 GLU HG3  H 17.415 -17.095 -20.837 1.00 . A A .  69 GLU HG3  1 1 
       11 23392 1 1  69 GLU N    N 13.802 -15.491 -20.056 1.00 . A A .  69 GLU N    1 1 
       11 23393 1 1  69 GLU O    O 15.348 -18.619 -20.344 1.00 . A A .  69 GLU O    1 1 
       11 23394 1 1  69 GLU OE1  O 18.442 -14.424 -21.814 1.00 . A A .  69 GLU OE1  1 1 
       11 23395 1 1  69 GLU OE2  O 19.692 -15.643 -20.479 1.00 . A A .  69 GLU OE2  1 1 
       11 23396 1 1  70 LEU C    C 14.528 -19.220 -17.319 1.00 . A A .  70 LEU C    1 1 
       11 23397 1 1  70 LEU CA   C 15.724 -18.320 -17.615 1.00 . A A .  70 LEU CA   1 1 
       11 23398 1 1  70 LEU CB   C 16.256 -17.717 -16.314 1.00 . A A .  70 LEU CB   1 1 
       11 23399 1 1  70 LEU CD1  C 14.487 -17.119 -14.642 1.00 . A A .  70 LEU CD1  1 1 
       11 23400 1 1  70 LEU CD2  C 16.335 -15.507 -15.133 1.00 . A A .  70 LEU CD2  1 1 
       11 23401 1 1  70 LEU CG   C 15.427 -16.583 -15.710 1.00 . A A .  70 LEU CG   1 1 
       11 23402 1 1  70 LEU H    H 15.230 -16.351 -18.213 1.00 . A A .  70 LEU H    1 1 
       11 23403 1 1  70 LEU HA   H 16.501 -18.913 -18.072 1.00 . A A .  70 LEU HA   1 1 
       11 23404 1 1  70 LEU HB2  H 16.315 -18.508 -15.583 1.00 . A A .  70 LEU HB2  1 1 
       11 23405 1 1  70 LEU HB3  H 17.248 -17.335 -16.509 1.00 . A A .  70 LEU HB3  1 1 
       11 23406 1 1  70 LEU HD11 H 14.097 -16.298 -14.060 1.00 . A A .  70 LEU HD11 1 1 
       11 23407 1 1  70 LEU HD12 H 15.026 -17.795 -13.995 1.00 . A A .  70 LEU HD12 1 1 
       11 23408 1 1  70 LEU HD13 H 13.671 -17.647 -15.113 1.00 . A A .  70 LEU HD13 1 1 
       11 23409 1 1  70 LEU HD21 H 16.259 -15.513 -14.056 1.00 . A A .  70 LEU HD21 1 1 
       11 23410 1 1  70 LEU HD22 H 16.032 -14.541 -15.510 1.00 . A A .  70 LEU HD22 1 1 
       11 23411 1 1  70 LEU HD23 H 17.356 -15.704 -15.423 1.00 . A A .  70 LEU HD23 1 1 
       11 23412 1 1  70 LEU HG   H 14.825 -16.132 -16.488 1.00 . A A .  70 LEU HG   1 1 
       11 23413 1 1  70 LEU N    N 15.360 -17.261 -18.550 1.00 . A A .  70 LEU N    1 1 
       11 23414 1 1  70 LEU O    O 14.682 -20.424 -17.115 1.00 . A A .  70 LEU O    1 1 
       11 23415 1 1  71 GLU C    C 11.822 -20.360 -18.162 1.00 . A A .  71 GLU C    1 1 
       11 23416 1 1  71 GLU CA   C 12.117 -19.377 -17.033 1.00 . A A .  71 GLU CA   1 1 
       11 23417 1 1  71 GLU CB   C 10.935 -18.422 -16.852 1.00 . A A .  71 GLU CB   1 1 
       11 23418 1 1  71 GLU CD   C  8.622 -18.847 -17.773 1.00 . A A .  71 GLU CD   1 1 
       11 23419 1 1  71 GLU CG   C  9.605 -19.130 -16.654 1.00 . A A .  71 GLU CG   1 1 
       11 23420 1 1  71 GLU H    H 13.280 -17.665 -17.472 1.00 . A A .  71 GLU H    1 1 
       11 23421 1 1  71 GLU HA   H 12.262 -19.932 -16.118 1.00 . A A .  71 GLU HA   1 1 
       11 23422 1 1  71 GLU HB2  H 11.120 -17.799 -15.989 1.00 . A A .  71 GLU HB2  1 1 
       11 23423 1 1  71 GLU HB3  H 10.858 -17.795 -17.727 1.00 . A A .  71 GLU HB3  1 1 
       11 23424 1 1  71 GLU HG2  H  9.781 -20.194 -16.611 1.00 . A A .  71 GLU HG2  1 1 
       11 23425 1 1  71 GLU HG3  H  9.171 -18.800 -15.722 1.00 . A A .  71 GLU HG3  1 1 
       11 23426 1 1  71 GLU N    N 13.338 -18.628 -17.301 1.00 . A A .  71 GLU N    1 1 
       11 23427 1 1  71 GLU O    O 11.288 -21.445 -17.931 1.00 . A A .  71 GLU O    1 1 
       11 23428 1 1  71 GLU OE1  O  9.029 -18.910 -18.952 1.00 . A A .  71 GLU OE1  1 1 
       11 23429 1 1  71 GLU OE2  O  7.444 -18.562 -17.470 1.00 . A A .  71 GLU OE2  1 1 
       11 23430 1 1  72 MET C    C 13.126 -21.760 -20.773 1.00 . A A .  72 MET C    1 1 
       11 23431 1 1  72 MET CA   C 11.947 -20.819 -20.549 1.00 . A A .  72 MET CA   1 1 
       11 23432 1 1  72 MET CB   C 11.721 -19.959 -21.794 1.00 . A A .  72 MET CB   1 1 
       11 23433 1 1  72 MET CE   C 12.841 -18.044 -24.776 1.00 . A A .  72 MET CE   1 1 
       11 23434 1 1  72 MET CG   C 12.982 -19.273 -22.296 1.00 . A A .  72 MET CG   1 1 
       11 23435 1 1  72 MET H    H 12.595 -19.096 -19.504 1.00 . A A .  72 MET H    1 1 
       11 23436 1 1  72 MET HA   H 11.061 -21.408 -20.363 1.00 . A A .  72 MET HA   1 1 
       11 23437 1 1  72 MET HB2  H 11.340 -20.587 -22.586 1.00 . A A .  72 MET HB2  1 1 
       11 23438 1 1  72 MET HB3  H 10.991 -19.198 -21.565 1.00 . A A .  72 MET HB3  1 1 
       11 23439 1 1  72 MET HE1  H 11.966 -17.657 -24.275 1.00 . A A .  72 MET HE1  1 1 
       11 23440 1 1  72 MET HE2  H 13.654 -17.341 -24.676 1.00 . A A .  72 MET HE2  1 1 
       11 23441 1 1  72 MET HE3  H 12.620 -18.193 -25.823 1.00 . A A .  72 MET HE3  1 1 
       11 23442 1 1  72 MET HG2  H 12.872 -18.207 -22.164 1.00 . A A .  72 MET HG2  1 1 
       11 23443 1 1  72 MET HG3  H 13.821 -19.622 -21.712 1.00 . A A .  72 MET HG3  1 1 
       11 23444 1 1  72 MET N    N 12.173 -19.972 -19.383 1.00 . A A .  72 MET N    1 1 
       11 23445 1 1  72 MET O    O 13.011 -22.757 -21.487 1.00 . A A .  72 MET O    1 1 
       11 23446 1 1  72 MET SD   S 13.309 -19.608 -24.037 1.00 . A A .  72 MET SD   1 1 
       11 23447 1 1  73 LYS C    C 15.448 -23.405 -19.290 1.00 . A A .  73 LYS C    1 1 
       11 23448 1 1  73 LYS CA   C 15.460 -22.256 -20.292 1.00 . A A .  73 LYS CA   1 1 
       11 23449 1 1  73 LYS CB   C 16.711 -21.398 -20.086 1.00 . A A .  73 LYS CB   1 1 
       11 23450 1 1  73 LYS CD   C 18.759 -20.991 -21.481 1.00 . A A .  73 LYS CD   1 1 
       11 23451 1 1  73 LYS CE   C 19.104 -22.223 -22.304 1.00 . A A .  73 LYS CE   1 1 
       11 23452 1 1  73 LYS CG   C 17.256 -20.799 -21.370 1.00 . A A .  73 LYS CG   1 1 
       11 23453 1 1  73 LYS H    H 14.290 -20.631 -19.604 1.00 . A A .  73 LYS H    1 1 
       11 23454 1 1  73 LYS HA   H 15.475 -22.665 -21.291 1.00 . A A .  73 LYS HA   1 1 
       11 23455 1 1  73 LYS HB2  H 16.472 -20.591 -19.409 1.00 . A A .  73 LYS HB2  1 1 
       11 23456 1 1  73 LYS HB3  H 17.483 -22.010 -19.643 1.00 . A A .  73 LYS HB3  1 1 
       11 23457 1 1  73 LYS HD2  H 19.191 -20.123 -21.956 1.00 . A A .  73 LYS HD2  1 1 
       11 23458 1 1  73 LYS HD3  H 19.173 -21.104 -20.489 1.00 . A A .  73 LYS HD3  1 1 
       11 23459 1 1  73 LYS HE2  H 19.290 -23.048 -21.634 1.00 . A A .  73 LYS HE2  1 1 
       11 23460 1 1  73 LYS HE3  H 18.265 -22.460 -22.942 1.00 . A A .  73 LYS HE3  1 1 
       11 23461 1 1  73 LYS HG2  H 16.780 -21.279 -22.212 1.00 . A A .  73 LYS HG2  1 1 
       11 23462 1 1  73 LYS HG3  H 17.036 -19.741 -21.385 1.00 . A A .  73 LYS HG3  1 1 
       11 23463 1 1  73 LYS HZ1  H 20.533 -20.990 -23.200 1.00 . A A .  73 LYS HZ1  1 1 
       11 23464 1 1  73 LYS HZ2  H 20.139 -22.358 -24.114 1.00 . A A .  73 LYS HZ2  1 1 
       11 23465 1 1  73 LYS HZ3  H 21.126 -22.509 -22.748 1.00 . A A .  73 LYS HZ3  1 1 
       11 23466 1 1  73 LYS N    N 14.260 -21.438 -20.160 1.00 . A A .  73 LYS N    1 1 
       11 23467 1 1  73 LYS NZ   N 20.310 -22.005 -23.151 1.00 . A A .  73 LYS NZ   1 1 
       11 23468 1 1  73 LYS O    O 16.202 -24.368 -19.427 1.00 . A A .  73 LYS O    1 1 
       11 23469 1 1  74 ALA C    C 13.795 -25.579 -17.813 1.00 . A A .  74 ALA C    1 1 
       11 23470 1 1  74 ALA CA   C 14.475 -24.331 -17.261 1.00 . A A .  74 ALA CA   1 1 
       11 23471 1 1  74 ALA CB   C 13.711 -23.800 -16.056 1.00 . A A .  74 ALA CB   1 1 
       11 23472 1 1  74 ALA H    H 14.013 -22.507 -18.228 1.00 . A A .  74 ALA H    1 1 
       11 23473 1 1  74 ALA HA   H 15.473 -24.590 -16.937 1.00 . A A .  74 ALA HA   1 1 
       11 23474 1 1  74 ALA HB1  H 14.347 -23.834 -15.184 1.00 . A A .  74 ALA HB1  1 1 
       11 23475 1 1  74 ALA HB2  H 13.409 -22.781 -16.243 1.00 . A A .  74 ALA HB2  1 1 
       11 23476 1 1  74 ALA HB3  H 12.836 -24.411 -15.888 1.00 . A A .  74 ALA HB3  1 1 
       11 23477 1 1  74 ALA N    N 14.587 -23.298 -18.283 1.00 . A A .  74 ALA N    1 1 
       11 23478 1 1  74 ALA O    O 13.615 -26.566 -17.100 1.00 . A A .  74 ALA O    1 1 
       11 23479 1 1  75 ARG C    C 11.613 -27.180 -18.872 1.00 . A A .  75 ARG C    1 1 
       11 23480 1 1  75 ARG CA   C 12.757 -26.654 -19.734 1.00 . A A .  75 ARG CA   1 1 
       11 23481 1 1  75 ARG CB   C 13.761 -27.775 -20.006 1.00 . A A .  75 ARG CB   1 1 
       11 23482 1 1  75 ARG CD   C 15.688 -28.613 -21.386 1.00 . A A .  75 ARG CD   1 1 
       11 23483 1 1  75 ARG CG   C 14.638 -27.525 -21.222 1.00 . A A .  75 ARG CG   1 1 
       11 23484 1 1  75 ARG CZ   C 17.946 -28.823 -22.334 1.00 . A A .  75 ARG CZ   1 1 
       11 23485 1 1  75 ARG H    H 13.590 -24.713 -19.604 1.00 . A A .  75 ARG H    1 1 
       11 23486 1 1  75 ARG HA   H 12.354 -26.307 -20.673 1.00 . A A .  75 ARG HA   1 1 
       11 23487 1 1  75 ARG HB2  H 14.403 -27.886 -19.144 1.00 . A A .  75 ARG HB2  1 1 
       11 23488 1 1  75 ARG HB3  H 13.220 -28.696 -20.163 1.00 . A A .  75 ARG HB3  1 1 
       11 23489 1 1  75 ARG HD2  H 16.093 -28.853 -20.414 1.00 . A A .  75 ARG HD2  1 1 
       11 23490 1 1  75 ARG HD3  H 15.216 -29.489 -21.805 1.00 . A A .  75 ARG HD3  1 1 
       11 23491 1 1  75 ARG HE   H 16.630 -27.408 -22.827 1.00 . A A .  75 ARG HE   1 1 
       11 23492 1 1  75 ARG HG2  H 14.016 -27.505 -22.105 1.00 . A A .  75 ARG HG2  1 1 
       11 23493 1 1  75 ARG HG3  H 15.134 -26.573 -21.107 1.00 . A A .  75 ARG HG3  1 1 
       11 23494 1 1  75 ARG HH11 H 17.466 -30.226 -20.963 1.00 . A A .  75 ARG HH11 1 1 
       11 23495 1 1  75 ARG HH12 H 19.056 -30.363 -21.639 1.00 . A A .  75 ARG HH12 1 1 
       11 23496 1 1  75 ARG HH21 H 18.720 -27.577 -23.726 1.00 . A A .  75 ARG HH21 1 1 
       11 23497 1 1  75 ARG HH22 H 19.768 -28.854 -23.210 1.00 . A A .  75 ARG HH22 1 1 
       11 23498 1 1  75 ARG N    N 13.419 -25.528 -19.087 1.00 . A A .  75 ARG N    1 1 
       11 23499 1 1  75 ARG NE   N 16.777 -28.195 -22.264 1.00 . A A .  75 ARG NE   1 1 
       11 23500 1 1  75 ARG NH1  N 18.175 -29.891 -21.583 1.00 . A A .  75 ARG NH1  1 1 
       11 23501 1 1  75 ARG NH2  N 18.889 -28.382 -23.158 1.00 . A A .  75 ARG NH2  1 1 
       11 23502 1 1  75 ARG O    O 11.365 -28.385 -18.818 1.00 . A A .  75 ARG O    1 1 
       11 23503 1 1  76 LYS C    C  9.144 -25.401 -16.737 1.00 . A A .  76 LYS C    1 1 
       11 23504 1 1  76 LYS CA   C  9.800 -26.639 -17.340 1.00 . A A .  76 LYS CA   1 1 
       11 23505 1 1  76 LYS CB   C 10.275 -27.572 -16.224 1.00 . A A .  76 LYS CB   1 1 
       11 23506 1 1  76 LYS CD   C  8.712 -29.369 -15.424 1.00 . A A .  76 LYS CD   1 1 
       11 23507 1 1  76 LYS CE   C  8.730 -30.851 -15.080 1.00 . A A .  76 LYS CE   1 1 
       11 23508 1 1  76 LYS CG   C  9.821 -29.011 -16.399 1.00 . A A .  76 LYS CG   1 1 
       11 23509 1 1  76 LYS H    H 11.165 -25.323 -18.282 1.00 . A A .  76 LYS H    1 1 
       11 23510 1 1  76 LYS HA   H  9.074 -27.158 -17.947 1.00 . A A .  76 LYS HA   1 1 
       11 23511 1 1  76 LYS HB2  H 11.354 -27.558 -16.193 1.00 . A A .  76 LYS HB2  1 1 
       11 23512 1 1  76 LYS HB3  H  9.892 -27.209 -15.280 1.00 . A A .  76 LYS HB3  1 1 
       11 23513 1 1  76 LYS HD2  H  8.845 -28.799 -14.517 1.00 . A A .  76 LYS HD2  1 1 
       11 23514 1 1  76 LYS HD3  H  7.759 -29.123 -15.870 1.00 . A A .  76 LYS HD3  1 1 
       11 23515 1 1  76 LYS HE2  H  7.714 -31.213 -15.053 1.00 . A A .  76 LYS HE2  1 1 
       11 23516 1 1  76 LYS HE3  H  9.280 -31.378 -15.846 1.00 . A A .  76 LYS HE3  1 1 
       11 23517 1 1  76 LYS HG2  H  9.456 -29.143 -17.407 1.00 . A A .  76 LYS HG2  1 1 
       11 23518 1 1  76 LYS HG3  H 10.663 -29.667 -16.231 1.00 . A A .  76 LYS HG3  1 1 
       11 23519 1 1  76 LYS HZ1  H 10.395 -31.239 -13.881 1.00 . A A .  76 LYS HZ1  1 1 
       11 23520 1 1  76 LYS HZ2  H  8.970 -31.963 -13.329 1.00 . A A .  76 LYS HZ2  1 1 
       11 23521 1 1  76 LYS HZ3  H  9.209 -30.301 -13.122 1.00 . A A .  76 LYS HZ3  1 1 
       11 23522 1 1  76 LYS N    N 10.919 -26.269 -18.199 1.00 . A A .  76 LYS N    1 1 
       11 23523 1 1  76 LYS NZ   N  9.371 -31.106 -13.760 1.00 . A A .  76 LYS NZ   1 1 
       11 23524 1 1  76 LYS O    O  9.667 -24.292 -16.851 1.00 . A A .  76 LYS O    1 1 
       11 23525 1 1  77 ARG C    C  7.351 -24.582 -13.953 1.00 . A A .  77 ARG C    1 1 
       11 23526 1 1  77 ARG CA   C  7.270 -24.497 -15.474 1.00 . A A .  77 ARG CA   1 1 
       11 23527 1 1  77 ARG CB   C  5.807 -24.509 -15.920 1.00 . A A .  77 ARG CB   1 1 
       11 23528 1 1  77 ARG CD   C  3.666 -25.811 -15.728 1.00 . A A .  77 ARG CD   1 1 
       11 23529 1 1  77 ARG CG   C  5.175 -25.891 -15.900 1.00 . A A .  77 ARG CG   1 1 
       11 23530 1 1  77 ARG CZ   C  2.852 -26.470 -17.952 1.00 . A A .  77 ARG CZ   1 1 
       11 23531 1 1  77 ARG H    H  7.631 -26.505 -16.038 1.00 . A A .  77 ARG H    1 1 
       11 23532 1 1  77 ARG HA   H  7.728 -23.574 -15.796 1.00 . A A .  77 ARG HA   1 1 
       11 23533 1 1  77 ARG HB2  H  5.237 -23.867 -15.263 1.00 . A A .  77 ARG HB2  1 1 
       11 23534 1 1  77 ARG HB3  H  5.747 -24.124 -16.927 1.00 . A A .  77 ARG HB3  1 1 
       11 23535 1 1  77 ARG HD2  H  3.314 -26.747 -15.320 1.00 . A A .  77 ARG HD2  1 1 
       11 23536 1 1  77 ARG HD3  H  3.438 -25.011 -15.040 1.00 . A A .  77 ARG HD3  1 1 
       11 23537 1 1  77 ARG HE   H  2.605 -24.667 -17.136 1.00 . A A .  77 ARG HE   1 1 
       11 23538 1 1  77 ARG HG2  H  5.394 -26.391 -16.832 1.00 . A A .  77 ARG HG2  1 1 
       11 23539 1 1  77 ARG HG3  H  5.593 -26.455 -15.079 1.00 . A A .  77 ARG HG3  1 1 
       11 23540 1 1  77 ARG HH11 H  3.832 -27.920 -16.941 1.00 . A A .  77 ARG HH11 1 1 
       11 23541 1 1  77 ARG HH12 H  3.253 -28.371 -18.511 1.00 . A A .  77 ARG HH12 1 1 
       11 23542 1 1  77 ARG HH21 H  1.838 -25.250 -19.204 1.00 . A A .  77 ARG HH21 1 1 
       11 23543 1 1  77 ARG HH22 H  2.119 -26.851 -19.797 1.00 . A A .  77 ARG HH22 1 1 
       11 23544 1 1  77 ARG N    N  7.997 -25.598 -16.095 1.00 . A A .  77 ARG N    1 1 
       11 23545 1 1  77 ARG NE   N  2.984 -25.560 -16.994 1.00 . A A .  77 ARG NE   1 1 
       11 23546 1 1  77 ARG NH1  N  3.354 -27.687 -17.788 1.00 . A A .  77 ARG NH1  1 1 
       11 23547 1 1  77 ARG NH2  N  2.218 -26.165 -19.077 1.00 . A A .  77 ARG NH2  1 1 
       11 23548 1 1  77 ARG O    O  6.531 -25.242 -13.313 1.00 . A A .  77 ARG O    1 1 
       11 23549 1 1  78 LEU C    C  7.232 -23.559 -11.215 1.00 . A A .  78 LEU C    1 1 
       11 23550 1 1  78 LEU CA   C  8.531 -23.909 -11.933 1.00 . A A .  78 LEU CA   1 1 
       11 23551 1 1  78 LEU CB   C  9.627 -22.915 -11.543 1.00 . A A .  78 LEU CB   1 1 
       11 23552 1 1  78 LEU CD1  C 11.377 -24.390 -12.565 1.00 . A A .  78 LEU CD1  1 1 
       11 23553 1 1  78 LEU CD2  C 12.058 -22.378 -11.243 1.00 . A A .  78 LEU CD2  1 1 
       11 23554 1 1  78 LEU CG   C 11.033 -23.495 -11.385 1.00 . A A .  78 LEU CG   1 1 
       11 23555 1 1  78 LEU H    H  8.964 -23.402 -13.942 1.00 . A A .  78 LEU H    1 1 
       11 23556 1 1  78 LEU HA   H  8.835 -24.902 -11.638 1.00 . A A .  78 LEU HA   1 1 
       11 23557 1 1  78 LEU HB2  H  9.668 -22.152 -12.304 1.00 . A A .  78 LEU HB2  1 1 
       11 23558 1 1  78 LEU HB3  H  9.345 -22.467 -10.601 1.00 . A A .  78 LEU HB3  1 1 
       11 23559 1 1  78 LEU HD11 H 12.450 -24.468 -12.656 1.00 . A A .  78 LEU HD11 1 1 
       11 23560 1 1  78 LEU HD12 H 10.968 -23.966 -13.470 1.00 . A A .  78 LEU HD12 1 1 
       11 23561 1 1  78 LEU HD13 H 10.956 -25.372 -12.406 1.00 . A A .  78 LEU HD13 1 1 
       11 23562 1 1  78 LEU HD21 H 12.936 -22.758 -10.742 1.00 . A A .  78 LEU HD21 1 1 
       11 23563 1 1  78 LEU HD22 H 11.633 -21.572 -10.663 1.00 . A A .  78 LEU HD22 1 1 
       11 23564 1 1  78 LEU HD23 H 12.330 -22.014 -12.222 1.00 . A A .  78 LEU HD23 1 1 
       11 23565 1 1  78 LEU HG   H 11.068 -24.098 -10.487 1.00 . A A .  78 LEU HG   1 1 
       11 23566 1 1  78 LEU N    N  8.343 -23.910 -13.380 1.00 . A A .  78 LEU N    1 1 
       11 23567 1 1  78 LEU O    O  6.296 -23.017 -11.803 1.00 . A A .  78 LEU O    1 1 
       11 23568 1 1  79 PRO C    C  5.796 -22.106  -8.835 1.00 . A A .  79 PRO C    1 1 
       11 23569 1 1  79 PRO CA   C  5.994 -23.598  -9.085 1.00 . A A .  79 PRO CA   1 1 
       11 23570 1 1  79 PRO CB   C  6.305 -24.323  -7.773 1.00 . A A .  79 PRO CB   1 1 
       11 23571 1 1  79 PRO CD   C  8.251 -24.519  -9.147 1.00 . A A .  79 PRO CD   1 1 
       11 23572 1 1  79 PRO CG   C  7.792 -24.391  -7.721 1.00 . A A .  79 PRO CG   1 1 
       11 23573 1 1  79 PRO HA   H  5.097 -24.010  -9.523 1.00 . A A .  79 PRO HA   1 1 
       11 23574 1 1  79 PRO HB2  H  5.904 -23.758  -6.943 1.00 . A A .  79 PRO HB2  1 1 
       11 23575 1 1  79 PRO HB3  H  5.865 -25.309  -7.790 1.00 . A A .  79 PRO HB3  1 1 
       11 23576 1 1  79 PRO HD2  H  9.189 -24.003  -9.290 1.00 . A A .  79 PRO HD2  1 1 
       11 23577 1 1  79 PRO HD3  H  8.346 -25.560  -9.420 1.00 . A A .  79 PRO HD3  1 1 
       11 23578 1 1  79 PRO HG2  H  8.185 -23.487  -7.280 1.00 . A A .  79 PRO HG2  1 1 
       11 23579 1 1  79 PRO HG3  H  8.100 -25.253  -7.149 1.00 . A A .  79 PRO HG3  1 1 
       11 23580 1 1  79 PRO N    N  7.173 -23.872  -9.913 1.00 . A A .  79 PRO N    1 1 
       11 23581 1 1  79 PRO O    O  4.677 -21.597  -8.906 1.00 . A A .  79 PRO O    1 1 
       11 23582 1 1  80 THR C    C  7.177 -19.177  -9.534 1.00 . A A .  80 THR C    1 1 
       11 23583 1 1  80 THR CA   C  6.836 -19.977  -8.282 1.00 . A A .  80 THR CA   1 1 
       11 23584 1 1  80 THR CB   C  7.802 -19.575  -7.151 1.00 . A A .  80 THR CB   1 1 
       11 23585 1 1  80 THR CG2  C  9.215 -20.052  -7.451 1.00 . A A .  80 THR CG2  1 1 
       11 23586 1 1  80 THR H    H  7.753 -21.872  -8.501 1.00 . A A .  80 THR H    1 1 
       11 23587 1 1  80 THR HA   H  5.831 -19.732  -7.972 1.00 . A A .  80 THR HA   1 1 
       11 23588 1 1  80 THR HB   H  7.470 -20.038  -6.233 1.00 . A A .  80 THR HB   1 1 
       11 23589 1 1  80 THR HG1  H  6.948 -17.873  -6.638 1.00 . A A .  80 THR HG1  1 1 
       11 23590 1 1  80 THR HG21 H  9.260 -20.431  -8.462 1.00 . A A .  80 THR HG21 1 1 
       11 23591 1 1  80 THR HG22 H  9.485 -20.837  -6.760 1.00 . A A .  80 THR HG22 1 1 
       11 23592 1 1  80 THR HG23 H  9.903 -19.227  -7.346 1.00 . A A .  80 THR HG23 1 1 
       11 23593 1 1  80 THR N    N  6.890 -21.410  -8.543 1.00 . A A .  80 THR N    1 1 
       11 23594 1 1  80 THR O    O  7.719 -19.716 -10.500 1.00 . A A .  80 THR O    1 1 
       11 23595 1 1  80 THR OG1  O  7.799 -18.153  -6.985 1.00 . A A .  80 THR OG1  1 1 
       11 23596 1 1  81 THR C    C  8.029 -15.850 -10.239 1.00 . A A .  81 THR C    1 1 
       11 23597 1 1  81 THR CA   C  7.129 -17.012 -10.645 1.00 . A A .  81 THR CA   1 1 
       11 23598 1 1  81 THR CB   C  5.827 -16.453 -11.248 1.00 . A A .  81 THR CB   1 1 
       11 23599 1 1  81 THR CG2  C  6.104 -15.731 -12.558 1.00 . A A .  81 THR CG2  1 1 
       11 23600 1 1  81 THR H    H  6.428 -17.516  -8.712 1.00 . A A .  81 THR H    1 1 
       11 23601 1 1  81 THR HA   H  7.631 -17.595 -11.403 1.00 . A A .  81 THR HA   1 1 
       11 23602 1 1  81 THR HB   H  5.398 -15.748 -10.549 1.00 . A A .  81 THR HB   1 1 
       11 23603 1 1  81 THR HG1  H  5.331 -18.232 -11.938 1.00 . A A .  81 THR HG1  1 1 
       11 23604 1 1  81 THR HG21 H  5.170 -15.521 -13.058 1.00 . A A .  81 THR HG21 1 1 
       11 23605 1 1  81 THR HG22 H  6.719 -16.355 -13.190 1.00 . A A .  81 THR HG22 1 1 
       11 23606 1 1  81 THR HG23 H  6.619 -14.804 -12.356 1.00 . A A .  81 THR HG23 1 1 
       11 23607 1 1  81 THR N    N  6.858 -17.887  -9.511 1.00 . A A .  81 THR N    1 1 
       11 23608 1 1  81 THR O    O  8.494 -15.087 -11.087 1.00 . A A .  81 THR O    1 1 
       11 23609 1 1  81 THR OG1  O  4.894 -17.516 -11.471 1.00 . A A .  81 THR OG1  1 1 
       11 23610 1 1  82 LEU C    C 10.458 -15.197  -7.949 1.00 . A A .  82 LEU C    1 1 
       11 23611 1 1  82 LEU CA   C  9.115 -14.650  -8.421 1.00 . A A .  82 LEU CA   1 1 
       11 23612 1 1  82 LEU CB   C  8.411 -13.930  -7.269 1.00 . A A .  82 LEU CB   1 1 
       11 23613 1 1  82 LEU CD1  C  7.064 -12.007  -6.393 1.00 . A A .  82 LEU CD1  1 1 
       11 23614 1 1  82 LEU CD2  C  8.616 -11.666  -8.324 1.00 . A A .  82 LEU CD2  1 1 
       11 23615 1 1  82 LEU CG   C  7.674 -12.641  -7.633 1.00 . A A .  82 LEU CG   1 1 
       11 23616 1 1  82 LEU H    H  7.871 -16.358  -8.313 1.00 . A A .  82 LEU H    1 1 
       11 23617 1 1  82 LEU HA   H  9.287 -13.947  -9.222 1.00 . A A .  82 LEU HA   1 1 
       11 23618 1 1  82 LEU HB2  H  7.692 -14.613  -6.843 1.00 . A A .  82 LEU HB2  1 1 
       11 23619 1 1  82 LEU HB3  H  9.158 -13.688  -6.526 1.00 . A A .  82 LEU HB3  1 1 
       11 23620 1 1  82 LEU HD11 H  6.000 -11.889  -6.535 1.00 . A A .  82 LEU HD11 1 1 
       11 23621 1 1  82 LEU HD12 H  7.514 -11.040  -6.225 1.00 . A A .  82 LEU HD12 1 1 
       11 23622 1 1  82 LEU HD13 H  7.245 -12.641  -5.538 1.00 . A A .  82 LEU HD13 1 1 
       11 23623 1 1  82 LEU HD21 H  9.637 -11.913  -8.074 1.00 . A A .  82 LEU HD21 1 1 
       11 23624 1 1  82 LEU HD22 H  8.398 -10.660  -7.995 1.00 . A A .  82 LEU HD22 1 1 
       11 23625 1 1  82 LEU HD23 H  8.481 -11.732  -9.394 1.00 . A A .  82 LEU HD23 1 1 
       11 23626 1 1  82 LEU HG   H  6.871 -12.874  -8.318 1.00 . A A .  82 LEU HG   1 1 
       11 23627 1 1  82 LEU N    N  8.270 -15.720  -8.939 1.00 . A A .  82 LEU N    1 1 
       11 23628 1 1  82 LEU O    O 10.693 -15.347  -6.750 1.00 . A A .  82 LEU O    1 1 
       11 23629 1 1  83 PHE C    C 13.738 -15.323  -9.406 1.00 . A A .  83 PHE C    1 1 
       11 23630 1 1  83 PHE CA   C 12.659 -16.021  -8.582 1.00 . A A .  83 PHE CA   1 1 
       11 23631 1 1  83 PHE CB   C 12.703 -17.529  -8.838 1.00 . A A .  83 PHE CB   1 1 
       11 23632 1 1  83 PHE CD1  C 12.467 -17.288 -11.324 1.00 . A A .  83 PHE CD1  1 1 
       11 23633 1 1  83 PHE CD2  C 11.168 -18.954 -10.219 1.00 . A A .  83 PHE CD2  1 1 
       11 23634 1 1  83 PHE CE1  C 11.914 -17.656 -12.536 1.00 . A A .  83 PHE CE1  1 1 
       11 23635 1 1  83 PHE CE2  C 10.611 -19.327 -11.428 1.00 . A A .  83 PHE CE2  1 1 
       11 23636 1 1  83 PHE CG   C 12.101 -17.932 -10.153 1.00 . A A .  83 PHE CG   1 1 
       11 23637 1 1  83 PHE CZ   C 10.986 -18.678 -12.588 1.00 . A A .  83 PHE CZ   1 1 
       11 23638 1 1  83 PHE H    H 11.093 -15.350  -9.839 1.00 . A A .  83 PHE H    1 1 
       11 23639 1 1  83 PHE HA   H 12.846 -15.836  -7.536 1.00 . A A .  83 PHE HA   1 1 
       11 23640 1 1  83 PHE HB2  H 13.731 -17.859  -8.829 1.00 . A A .  83 PHE HB2  1 1 
       11 23641 1 1  83 PHE HB3  H 12.160 -18.035  -8.054 1.00 . A A .  83 PHE HB3  1 1 
       11 23642 1 1  83 PHE HD1  H 13.194 -16.489 -11.285 1.00 . A A .  83 PHE HD1  1 1 
       11 23643 1 1  83 PHE HD2  H 10.875 -19.463  -9.312 1.00 . A A .  83 PHE HD2  1 1 
       11 23644 1 1  83 PHE HE1  H 12.208 -17.147 -13.442 1.00 . A A .  83 PHE HE1  1 1 
       11 23645 1 1  83 PHE HE2  H  9.886 -20.126 -11.465 1.00 . A A .  83 PHE HE2  1 1 
       11 23646 1 1  83 PHE HZ   H 10.552 -18.967 -13.534 1.00 . A A .  83 PHE HZ   1 1 
       11 23647 1 1  83 PHE N    N 11.338 -15.492  -8.900 1.00 . A A .  83 PHE N    1 1 
       11 23648 1 1  83 PHE O    O 13.455 -14.385 -10.152 1.00 . A A .  83 PHE O    1 1 
       11 23649 1 1  84 PHE C    C 17.229 -16.219 -10.144 1.00 . A A .  84 PHE C    1 1 
       11 23650 1 1  84 PHE CA   C 16.097 -15.206  -9.993 1.00 . A A .  84 PHE CA   1 1 
       11 23651 1 1  84 PHE CB   C 16.608 -13.957  -9.273 1.00 . A A .  84 PHE CB   1 1 
       11 23652 1 1  84 PHE CD1  C 18.456 -14.948  -7.896 1.00 . A A .  84 PHE CD1  1 1 
       11 23653 1 1  84 PHE CD2  C 16.679 -13.828  -6.768 1.00 . A A .  84 PHE CD2  1 1 
       11 23654 1 1  84 PHE CE1  C 19.060 -15.219  -6.682 1.00 . A A .  84 PHE CE1  1 1 
       11 23655 1 1  84 PHE CE2  C 17.278 -14.096  -5.552 1.00 . A A .  84 PHE CE2  1 1 
       11 23656 1 1  84 PHE CG   C 17.261 -14.250  -7.953 1.00 . A A .  84 PHE CG   1 1 
       11 23657 1 1  84 PHE CZ   C 18.469 -14.793  -5.509 1.00 . A A .  84 PHE CZ   1 1 
       11 23658 1 1  84 PHE H    H 15.137 -16.537  -8.654 1.00 . A A .  84 PHE H    1 1 
       11 23659 1 1  84 PHE HA   H 15.745 -14.928 -10.974 1.00 . A A .  84 PHE HA   1 1 
       11 23660 1 1  84 PHE HB2  H 17.336 -13.462  -9.899 1.00 . A A .  84 PHE HB2  1 1 
       11 23661 1 1  84 PHE HB3  H 15.780 -13.289  -9.094 1.00 . A A .  84 PHE HB3  1 1 
       11 23662 1 1  84 PHE HD1  H 18.919 -15.282  -8.813 1.00 . A A .  84 PHE HD1  1 1 
       11 23663 1 1  84 PHE HD2  H 15.747 -13.283  -6.801 1.00 . A A .  84 PHE HD2  1 1 
       11 23664 1 1  84 PHE HE1  H 19.991 -15.765  -6.652 1.00 . A A .  84 PHE HE1  1 1 
       11 23665 1 1  84 PHE HE2  H 16.814 -13.762  -4.636 1.00 . A A .  84 PHE HE2  1 1 
       11 23666 1 1  84 PHE HZ   H 18.939 -15.004  -4.559 1.00 . A A .  84 PHE HZ   1 1 
       11 23667 1 1  84 PHE N    N 14.975 -15.786  -9.264 1.00 . A A .  84 PHE N    1 1 
       11 23668 1 1  84 PHE O    O 17.246 -17.251  -9.473 1.00 . A A .  84 PHE O    1 1 
       11 23669 1 1  85 ILE C    C 20.537 -16.332 -10.499 1.00 . A A .  85 ILE C    1 1 
       11 23670 1 1  85 ILE CA   C 19.306 -16.798 -11.270 1.00 . A A .  85 ILE CA   1 1 
       11 23671 1 1  85 ILE CB   C 19.653 -16.875 -12.769 1.00 . A A .  85 ILE CB   1 1 
       11 23672 1 1  85 ILE CD1  C 20.186 -15.438 -14.800 1.00 . A A .  85 ILE CD1  1 1 
       11 23673 1 1  85 ILE CG1  C 20.048 -15.494 -13.295 1.00 . A A .  85 ILE CG1  1 1 
       11 23674 1 1  85 ILE CG2  C 18.476 -17.431 -13.556 1.00 . A A .  85 ILE CG2  1 1 
       11 23675 1 1  85 ILE H    H 18.102 -15.078 -11.534 1.00 . A A .  85 ILE H    1 1 
       11 23676 1 1  85 ILE HA   H 19.036 -17.788 -10.932 1.00 . A A .  85 ILE HA   1 1 
       11 23677 1 1  85 ILE HB   H 20.486 -17.550 -12.888 1.00 . A A .  85 ILE HB   1 1 
       11 23678 1 1  85 ILE HD11 H 20.954 -14.727 -15.066 1.00 . A A .  85 ILE HD11 1 1 
       11 23679 1 1  85 ILE HD12 H 20.453 -16.414 -15.175 1.00 . A A .  85 ILE HD12 1 1 
       11 23680 1 1  85 ILE HD13 H 19.246 -15.130 -15.236 1.00 . A A .  85 ILE HD13 1 1 
       11 23681 1 1  85 ILE HG12 H 19.297 -14.776 -13.004 1.00 . A A .  85 ILE HG12 1 1 
       11 23682 1 1  85 ILE HG13 H 20.997 -15.211 -12.863 1.00 . A A .  85 ILE HG13 1 1 
       11 23683 1 1  85 ILE HG21 H 18.269 -18.440 -13.230 1.00 . A A .  85 ILE HG21 1 1 
       11 23684 1 1  85 ILE HG22 H 17.606 -16.814 -13.387 1.00 . A A .  85 ILE HG22 1 1 
       11 23685 1 1  85 ILE HG23 H 18.716 -17.436 -14.609 1.00 . A A .  85 ILE HG23 1 1 
       11 23686 1 1  85 ILE N    N 18.171 -15.915 -11.030 1.00 . A A .  85 ILE N    1 1 
       11 23687 1 1  85 ILE O    O 20.702 -15.142 -10.235 1.00 . A A .  85 ILE O    1 1 
       11 23688 1 1  86 GLU C    C 23.644 -16.294 -10.306 1.00 . A A .  86 GLU C    1 1 
       11 23689 1 1  86 GLU CA   C 22.615 -16.965  -9.402 1.00 . A A .  86 GLU CA   1 1 
       11 23690 1 1  86 GLU CB   C 23.209 -18.236  -8.791 1.00 . A A .  86 GLU CB   1 1 
       11 23691 1 1  86 GLU CD   C 24.345 -18.603  -6.565 1.00 . A A .  86 GLU CD   1 1 
       11 23692 1 1  86 GLU CG   C 24.446 -17.984  -7.945 1.00 . A A .  86 GLU CG   1 1 
       11 23693 1 1  86 GLU H    H 21.211 -18.211 -10.382 1.00 . A A .  86 GLU H    1 1 
       11 23694 1 1  86 GLU HA   H 22.353 -16.284  -8.607 1.00 . A A .  86 GLU HA   1 1 
       11 23695 1 1  86 GLU HB2  H 22.462 -18.705  -8.168 1.00 . A A .  86 GLU HB2  1 1 
       11 23696 1 1  86 GLU HB3  H 23.476 -18.913  -9.589 1.00 . A A .  86 GLU HB3  1 1 
       11 23697 1 1  86 GLU HG2  H 25.303 -18.404  -8.450 1.00 . A A .  86 GLU HG2  1 1 
       11 23698 1 1  86 GLU HG3  H 24.581 -16.918  -7.836 1.00 . A A .  86 GLU HG3  1 1 
       11 23699 1 1  86 GLU N    N 21.398 -17.279 -10.142 1.00 . A A .  86 GLU N    1 1 
       11 23700 1 1  86 GLU O    O 24.520 -15.566  -9.837 1.00 . A A .  86 GLU O    1 1 
       11 23701 1 1  86 GLU OE1  O 23.333 -18.355  -5.876 1.00 . A A .  86 GLU OE1  1 1 
       11 23702 1 1  86 GLU OE2  O 25.278 -19.336  -6.173 1.00 . A A .  86 GLU OE2  1 1 
       11 23703 1 1  87 THR C    C 24.152 -14.489 -12.810 1.00 . A A .  87 THR C    1 1 
       11 23704 1 1  87 THR CA   C 24.453 -15.965 -12.578 1.00 . A A .  87 THR CA   1 1 
       11 23705 1 1  87 THR CB   C 24.387 -16.708 -13.926 1.00 . A A .  87 THR CB   1 1 
       11 23706 1 1  87 THR CG2  C 23.007 -16.574 -14.552 1.00 . A A .  87 THR CG2  1 1 
       11 23707 1 1  87 THR H    H 22.813 -17.131 -11.920 1.00 . A A .  87 THR H    1 1 
       11 23708 1 1  87 THR HA   H 25.455 -16.061 -12.186 1.00 . A A .  87 THR HA   1 1 
       11 23709 1 1  87 THR HB   H 24.587 -17.756 -13.752 1.00 . A A .  87 THR HB   1 1 
       11 23710 1 1  87 THR HG1  H 25.124 -16.386 -15.727 1.00 . A A .  87 THR HG1  1 1 
       11 23711 1 1  87 THR HG21 H 22.783 -15.529 -14.710 1.00 . A A .  87 THR HG21 1 1 
       11 23712 1 1  87 THR HG22 H 22.269 -17.004 -13.891 1.00 . A A .  87 THR HG22 1 1 
       11 23713 1 1  87 THR HG23 H 22.989 -17.093 -15.498 1.00 . A A .  87 THR HG23 1 1 
       11 23714 1 1  87 THR N    N 23.532 -16.543 -11.608 1.00 . A A .  87 THR N    1 1 
       11 23715 1 1  87 THR O    O 24.915 -13.786 -13.473 1.00 . A A .  87 THR O    1 1 
       11 23716 1 1  87 THR OG1  O 25.375 -16.186 -14.822 1.00 . A A .  87 THR OG1  1 1 
       11 23717 1 1  88 ASP C    C 22.878 -11.856 -11.112 1.00 . A A .  88 ASP C    1 1 
       11 23718 1 1  88 ASP CA   C 22.635 -12.629 -12.405 1.00 . A A .  88 ASP CA   1 1 
       11 23719 1 1  88 ASP CB   C 21.160 -12.539 -12.798 1.00 . A A .  88 ASP CB   1 1 
       11 23720 1 1  88 ASP CG   C 20.739 -11.125 -13.148 1.00 . A A .  88 ASP CG   1 1 
       11 23721 1 1  88 ASP H    H 22.468 -14.633 -11.742 1.00 . A A .  88 ASP H    1 1 
       11 23722 1 1  88 ASP HA   H 23.234 -12.192 -13.189 1.00 . A A .  88 ASP HA   1 1 
       11 23723 1 1  88 ASP HB2  H 20.983 -13.170 -13.657 1.00 . A A .  88 ASP HB2  1 1 
       11 23724 1 1  88 ASP HB3  H 20.552 -12.882 -11.973 1.00 . A A .  88 ASP HB3  1 1 
       11 23725 1 1  88 ASP N    N 23.036 -14.024 -12.259 1.00 . A A .  88 ASP N    1 1 
       11 23726 1 1  88 ASP O    O 22.900 -10.625 -11.108 1.00 . A A .  88 ASP O    1 1 
       11 23727 1 1  88 ASP OD1  O 21.630 -10.269 -13.332 1.00 . A A .  88 ASP OD1  1 1 
       11 23728 1 1  88 ASP OD2  O 19.520 -10.874 -13.240 1.00 . A A .  88 ASP OD2  1 1 
       11 23729 1 1  89 ILE C    C 24.757 -12.123  -8.299 1.00 . A A .  89 ILE C    1 1 
       11 23730 1 1  89 ILE CA   C 23.299 -11.970  -8.719 1.00 . A A .  89 ILE CA   1 1 
       11 23731 1 1  89 ILE CB   C 22.397 -12.579  -7.629 1.00 . A A .  89 ILE CB   1 1 
       11 23732 1 1  89 ILE CD1  C 20.315 -11.291  -8.326 1.00 . A A .  89 ILE CD1  1 1 
       11 23733 1 1  89 ILE CG1  C 20.948 -12.649  -8.117 1.00 . A A .  89 ILE CG1  1 1 
       11 23734 1 1  89 ILE CG2  C 22.491 -11.765  -6.347 1.00 . A A .  89 ILE CG2  1 1 
       11 23735 1 1  89 ILE H    H 23.029 -13.564 -10.084 1.00 . A A .  89 ILE H    1 1 
       11 23736 1 1  89 ILE HA   H 23.069 -10.917  -8.802 1.00 . A A .  89 ILE HA   1 1 
       11 23737 1 1  89 ILE HB   H 22.747 -13.578  -7.420 1.00 . A A .  89 ILE HB   1 1 
       11 23738 1 1  89 ILE HD11 H 21.002 -10.520  -8.010 1.00 . A A .  89 ILE HD11 1 1 
       11 23739 1 1  89 ILE HD12 H 20.081 -11.160  -9.372 1.00 . A A .  89 ILE HD12 1 1 
       11 23740 1 1  89 ILE HD13 H 19.407 -11.224  -7.744 1.00 . A A .  89 ILE HD13 1 1 
       11 23741 1 1  89 ILE HG12 H 20.916 -13.177  -9.057 1.00 . A A .  89 ILE HG12 1 1 
       11 23742 1 1  89 ILE HG13 H 20.356 -13.183  -7.388 1.00 . A A .  89 ILE HG13 1 1 
       11 23743 1 1  89 ILE HG21 H 22.491 -10.713  -6.588 1.00 . A A .  89 ILE HG21 1 1 
       11 23744 1 1  89 ILE HG22 H 21.645 -11.989  -5.716 1.00 . A A .  89 ILE HG22 1 1 
       11 23745 1 1  89 ILE HG23 H 23.404 -12.015  -5.828 1.00 . A A .  89 ILE HG23 1 1 
       11 23746 1 1  89 ILE N    N 23.058 -12.587 -10.017 1.00 . A A .  89 ILE N    1 1 
       11 23747 1 1  89 ILE O    O 25.321 -11.246  -7.645 1.00 . A A .  89 ILE O    1 1 
       11 23748 1 1  90 ARG C    C 27.655 -12.364  -8.798 1.00 . A A .  90 ARG C    1 1 
       11 23749 1 1  90 ARG CA   C 26.756 -13.511  -8.347 1.00 . A A .  90 ARG CA   1 1 
       11 23750 1 1  90 ARG CB   C 27.216 -14.818  -8.994 1.00 . A A .  90 ARG CB   1 1 
       11 23751 1 1  90 ARG CD   C 29.210 -16.263  -9.499 1.00 . A A .  90 ARG CD   1 1 
       11 23752 1 1  90 ARG CG   C 28.697 -14.841  -9.336 1.00 . A A .  90 ARG CG   1 1 
       11 23753 1 1  90 ARG CZ   C 28.764 -18.173 -10.982 1.00 . A A .  90 ARG CZ   1 1 
       11 23754 1 1  90 ARG H    H 24.861 -13.904  -9.202 1.00 . A A .  90 ARG H    1 1 
       11 23755 1 1  90 ARG HA   H 26.826 -13.607  -7.274 1.00 . A A .  90 ARG HA   1 1 
       11 23756 1 1  90 ARG HB2  H 27.013 -15.634  -8.316 1.00 . A A .  90 ARG HB2  1 1 
       11 23757 1 1  90 ARG HB3  H 26.657 -14.971  -9.905 1.00 . A A .  90 ARG HB3  1 1 
       11 23758 1 1  90 ARG HD2  H 30.289 -16.247  -9.479 1.00 . A A .  90 ARG HD2  1 1 
       11 23759 1 1  90 ARG HD3  H 28.843 -16.860  -8.676 1.00 . A A .  90 ARG HD3  1 1 
       11 23760 1 1  90 ARG HE   H 28.459 -16.261 -11.462 1.00 . A A .  90 ARG HE   1 1 
       11 23761 1 1  90 ARG HG2  H 28.852 -14.306 -10.261 1.00 . A A .  90 ARG HG2  1 1 
       11 23762 1 1  90 ARG HG3  H 29.247 -14.358  -8.542 1.00 . A A .  90 ARG HG3  1 1 
       11 23763 1 1  90 ARG HH11 H 29.490 -18.662  -9.161 1.00 . A A .  90 ARG HH11 1 1 
       11 23764 1 1  90 ARG HH12 H 29.171 -19.998 -10.217 1.00 . A A .  90 ARG HH12 1 1 
       11 23765 1 1  90 ARG HH21 H 28.035 -18.012 -12.861 1.00 . A A .  90 ARG HH21 1 1 
       11 23766 1 1  90 ARG HH22 H 28.345 -19.628 -12.321 1.00 . A A .  90 ARG HH22 1 1 
       11 23767 1 1  90 ARG N    N 25.363 -13.243  -8.682 1.00 . A A .  90 ARG N    1 1 
       11 23768 1 1  90 ARG NE   N 28.768 -16.864 -10.754 1.00 . A A .  90 ARG NE   1 1 
       11 23769 1 1  90 ARG NH1  N 29.176 -19.013 -10.043 1.00 . A A .  90 ARG NH1  1 1 
       11 23770 1 1  90 ARG NH2  N 28.347 -18.643 -12.151 1.00 . A A .  90 ARG NH2  1 1 
       11 23771 1 1  90 ARG O    O 28.351 -11.737  -8.000 1.00 . A A .  90 ARG O    1 1 
       11 23772 1 1  91 PRO C    C 27.954  -9.623 -10.293 1.00 . A A .  91 PRO C    1 1 
       11 23773 1 1  91 PRO CA   C 28.448 -11.008 -10.697 1.00 . A A .  91 PRO CA   1 1 
       11 23774 1 1  91 PRO CB   C 28.277 -11.219 -12.203 1.00 . A A .  91 PRO CB   1 1 
       11 23775 1 1  91 PRO CD   C 26.834 -12.787 -11.119 1.00 . A A .  91 PRO CD   1 1 
       11 23776 1 1  91 PRO CG   C 26.970 -11.920 -12.341 1.00 . A A .  91 PRO CG   1 1 
       11 23777 1 1  91 PRO HA   H 29.491 -11.108 -10.434 1.00 . A A .  91 PRO HA   1 1 
       11 23778 1 1  91 PRO HB2  H 28.267 -10.261 -12.704 1.00 . A A .  91 PRO HB2  1 1 
       11 23779 1 1  91 PRO HB3  H 29.089 -11.821 -12.581 1.00 . A A .  91 PRO HB3  1 1 
       11 23780 1 1  91 PRO HD2  H 25.800 -12.848 -10.813 1.00 . A A .  91 PRO HD2  1 1 
       11 23781 1 1  91 PRO HD3  H 27.232 -13.772 -11.310 1.00 . A A .  91 PRO HD3  1 1 
       11 23782 1 1  91 PRO HG2  H 26.168 -11.199 -12.380 1.00 . A A .  91 PRO HG2  1 1 
       11 23783 1 1  91 PRO HG3  H 26.973 -12.529 -13.233 1.00 . A A .  91 PRO HG3  1 1 
       11 23784 1 1  91 PRO N    N 27.640 -12.081 -10.109 1.00 . A A .  91 PRO N    1 1 
       11 23785 1 1  91 PRO O    O 28.463  -8.609 -10.770 1.00 . A A .  91 PRO O    1 1 
       11 23786 1 1  92 MET C    C 26.861  -8.021  -7.520 1.00 . A A .  92 MET C    1 1 
       11 23787 1 1  92 MET CA   C 26.400  -8.326  -8.942 1.00 . A A .  92 MET CA   1 1 
       11 23788 1 1  92 MET CB   C 24.872  -8.372  -8.996 1.00 . A A .  92 MET CB   1 1 
       11 23789 1 1  92 MET CE   C 22.725  -5.670 -11.241 1.00 . A A .  92 MET CE   1 1 
       11 23790 1 1  92 MET CG   C 24.288  -7.729 -10.244 1.00 . A A .  92 MET CG   1 1 
       11 23791 1 1  92 MET H    H 26.597 -10.430  -9.066 1.00 . A A .  92 MET H    1 1 
       11 23792 1 1  92 MET HA   H 26.751  -7.544  -9.598 1.00 . A A .  92 MET HA   1 1 
       11 23793 1 1  92 MET HB2  H 24.553  -9.403  -8.965 1.00 . A A .  92 MET HB2  1 1 
       11 23794 1 1  92 MET HB3  H 24.477  -7.855  -8.134 1.00 . A A .  92 MET HB3  1 1 
       11 23795 1 1  92 MET HE1  H 23.729  -5.305 -11.395 1.00 . A A .  92 MET HE1  1 1 
       11 23796 1 1  92 MET HE2  H 22.363  -6.125 -12.151 1.00 . A A .  92 MET HE2  1 1 
       11 23797 1 1  92 MET HE3  H 22.080  -4.847 -10.968 1.00 . A A .  92 MET HE3  1 1 
       11 23798 1 1  92 MET HG2  H 24.997  -7.011 -10.628 1.00 . A A .  92 MET HG2  1 1 
       11 23799 1 1  92 MET HG3  H 24.123  -8.499 -10.984 1.00 . A A .  92 MET HG3  1 1 
       11 23800 1 1  92 MET N    N 26.961  -9.588  -9.411 1.00 . A A .  92 MET N    1 1 
       11 23801 1 1  92 MET O    O 26.890  -6.863  -7.101 1.00 . A A .  92 MET O    1 1 
       11 23802 1 1  92 MET SD   S 22.727  -6.886  -9.926 1.00 . A A .  92 MET SD   1 1 
       11 23803 1 1  93 LEU C    C 29.053  -8.244  -5.364 1.00 . A A .  93 LEU C    1 1 
       11 23804 1 1  93 LEU CA   C 27.681  -8.909  -5.407 1.00 . A A .  93 LEU CA   1 1 
       11 23805 1 1  93 LEU CB   C 27.740 -10.270  -4.710 1.00 . A A .  93 LEU CB   1 1 
       11 23806 1 1  93 LEU CD1  C 26.624 -12.420  -4.065 1.00 . A A .  93 LEU CD1  1 1 
       11 23807 1 1  93 LEU CD2  C 25.526 -10.236  -3.534 1.00 . A A .  93 LEU CD2  1 1 
       11 23808 1 1  93 LEU CG   C 26.402 -10.987  -4.526 1.00 . A A .  93 LEU CG   1 1 
       11 23809 1 1  93 LEU H    H 27.176  -9.964  -7.171 1.00 . A A .  93 LEU H    1 1 
       11 23810 1 1  93 LEU HA   H 26.972  -8.279  -4.891 1.00 . A A .  93 LEU HA   1 1 
       11 23811 1 1  93 LEU HB2  H 28.382 -10.912  -5.293 1.00 . A A .  93 LEU HB2  1 1 
       11 23812 1 1  93 LEU HB3  H 28.175 -10.121  -3.732 1.00 . A A .  93 LEU HB3  1 1 
       11 23813 1 1  93 LEU HD11 H 25.972 -13.080  -4.616 1.00 . A A .  93 LEU HD11 1 1 
       11 23814 1 1  93 LEU HD12 H 26.406 -12.496  -3.010 1.00 . A A .  93 LEU HD12 1 1 
       11 23815 1 1  93 LEU HD13 H 27.653 -12.699  -4.241 1.00 . A A .  93 LEU HD13 1 1 
       11 23816 1 1  93 LEU HD21 H 24.493 -10.509  -3.688 1.00 . A A .  93 LEU HD21 1 1 
       11 23817 1 1  93 LEU HD22 H 25.644  -9.172  -3.684 1.00 . A A .  93 LEU HD22 1 1 
       11 23818 1 1  93 LEU HD23 H 25.821 -10.493  -2.527 1.00 . A A .  93 LEU HD23 1 1 
       11 23819 1 1  93 LEU HG   H 25.884 -11.019  -5.474 1.00 . A A .  93 LEU HG   1 1 
       11 23820 1 1  93 LEU N    N 27.221  -9.066  -6.783 1.00 . A A .  93 LEU N    1 1 
       11 23821 1 1  93 LEU O    O 29.183  -7.052  -5.643 1.00 . A A .  93 LEU O    1 1 
       11 23822 1 1  94 GLN C    C 32.418  -9.470  -5.595 1.00 . A A .  94 GLN C    1 1 
       11 23823 1 1  94 GLN CA   C 31.434  -8.507  -4.938 1.00 . A A .  94 GLN CA   1 1 
       11 23824 1 1  94 GLN CB   C 31.830  -8.271  -3.480 1.00 . A A .  94 GLN CB   1 1 
       11 23825 1 1  94 GLN CD   C 33.110  -6.494  -2.220 1.00 . A A .  94 GLN CD   1 1 
       11 23826 1 1  94 GLN CG   C 31.918  -6.800  -3.105 1.00 . A A .  94 GLN CG   1 1 
       11 23827 1 1  94 GLN H    H 29.904  -9.964  -4.806 1.00 . A A .  94 GLN H    1 1 
       11 23828 1 1  94 GLN HA   H 31.463  -7.567  -5.467 1.00 . A A .  94 GLN HA   1 1 
       11 23829 1 1  94 GLN HB2  H 31.099  -8.741  -2.840 1.00 . A A .  94 GLN HB2  1 1 
       11 23830 1 1  94 GLN HB3  H 32.795  -8.723  -3.304 1.00 . A A .  94 GLN HB3  1 1 
       11 23831 1 1  94 GLN HE21 H 33.453  -4.811  -3.222 1.00 . A A .  94 GLN HE21 1 1 
       11 23832 1 1  94 GLN HE22 H 34.544  -5.149  -1.926 1.00 . A A .  94 GLN HE22 1 1 
       11 23833 1 1  94 GLN HG2  H 32.001  -6.215  -4.009 1.00 . A A .  94 GLN HG2  1 1 
       11 23834 1 1  94 GLN HG3  H 31.017  -6.522  -2.579 1.00 . A A .  94 GLN HG3  1 1 
       11 23835 1 1  94 GLN N    N 30.072  -9.022  -5.016 1.00 . A A .  94 GLN N    1 1 
       11 23836 1 1  94 GLN NE2  N 33.770  -5.372  -2.482 1.00 . A A .  94 GLN NE2  1 1 
       11 23837 1 1  94 GLN O    O 32.342 -10.683  -5.395 1.00 . A A .  94 GLN O    1 1 
       11 23838 1 1  94 GLN OE1  O 33.436  -7.258  -1.311 1.00 . A A .  94 GLN OE1  1 1 
       11 23839 1 1  95 ASP C    C 35.262 -10.421  -6.063 1.00 . A A .  95 ASP C    1 1 
       11 23840 1 1  95 ASP CA   C 34.339  -9.733  -7.065 1.00 . A A .  95 ASP CA   1 1 
       11 23841 1 1  95 ASP CB   C 35.160  -8.867  -8.022 1.00 . A A .  95 ASP CB   1 1 
       11 23842 1 1  95 ASP CG   C 35.528  -9.601  -9.296 1.00 . A A .  95 ASP CG   1 1 
       11 23843 1 1  95 ASP H    H 33.348  -7.950  -6.499 1.00 . A A .  95 ASP H    1 1 
       11 23844 1 1  95 ASP HA   H 33.820 -10.489  -7.634 1.00 . A A .  95 ASP HA   1 1 
       11 23845 1 1  95 ASP HB2  H 34.586  -7.991  -8.286 1.00 . A A .  95 ASP HB2  1 1 
       11 23846 1 1  95 ASP HB3  H 36.071  -8.561  -7.528 1.00 . A A .  95 ASP HB3  1 1 
       11 23847 1 1  95 ASP N    N 33.340  -8.923  -6.379 1.00 . A A .  95 ASP N    1 1 
       11 23848 1 1  95 ASP O    O 35.905 -11.421  -6.382 1.00 . A A .  95 ASP O    1 1 
       11 23849 1 1  95 ASP OD1  O 34.743  -9.536 -10.265 1.00 . A A .  95 ASP OD1  1 1 
       11 23850 1 1  95 ASP OD2  O 36.600 -10.241  -9.325 1.00 . A A .  95 ASP OD2  1 1 
       11 23851 1 1  96 ARG C    C 35.341 -11.259  -2.820 1.00 . A A .  96 ARG C    1 1 
       11 23852 1 1  96 ARG CA   C 36.167 -10.437  -3.804 1.00 . A A .  96 ARG CA   1 1 
       11 23853 1 1  96 ARG CB   C 36.902  -9.320  -3.061 1.00 . A A .  96 ARG CB   1 1 
       11 23854 1 1  96 ARG CD   C 36.770  -7.108  -1.875 1.00 . A A .  96 ARG CD   1 1 
       11 23855 1 1  96 ARG CG   C 36.001  -8.166  -2.651 1.00 . A A .  96 ARG CG   1 1 
       11 23856 1 1  96 ARG CZ   C 38.924  -5.940  -2.073 1.00 . A A .  96 ARG CZ   1 1 
       11 23857 1 1  96 ARG H    H 34.785  -9.080  -4.658 1.00 . A A .  96 ARG H    1 1 
       11 23858 1 1  96 ARG HA   H 36.894 -11.083  -4.274 1.00 . A A .  96 ARG HA   1 1 
       11 23859 1 1  96 ARG HB2  H 37.351  -9.731  -2.169 1.00 . A A .  96 ARG HB2  1 1 
       11 23860 1 1  96 ARG HB3  H 37.681  -8.931  -3.700 1.00 . A A .  96 ARG HB3  1 1 
       11 23861 1 1  96 ARG HD2  H 36.103  -6.288  -1.654 1.00 . A A .  96 ARG HD2  1 1 
       11 23862 1 1  96 ARG HD3  H 37.122  -7.543  -0.952 1.00 . A A .  96 ARG HD3  1 1 
       11 23863 1 1  96 ARG HE   H 37.927  -6.759  -3.594 1.00 . A A .  96 ARG HE   1 1 
       11 23864 1 1  96 ARG HG2  H 35.585  -7.714  -3.539 1.00 . A A .  96 ARG HG2  1 1 
       11 23865 1 1  96 ARG HG3  H 35.204  -8.547  -2.031 1.00 . A A .  96 ARG HG3  1 1 
       11 23866 1 1  96 ARG HH11 H 38.177  -6.034  -0.198 1.00 . A A .  96 ARG HH11 1 1 
       11 23867 1 1  96 ARG HH12 H 39.695  -5.214  -0.351 1.00 . A A .  96 ARG HH12 1 1 
       11 23868 1 1  96 ARG HH21 H 39.926  -5.680  -3.809 1.00 . A A .  96 ARG HH21 1 1 
       11 23869 1 1  96 ARG HH22 H 40.689  -5.012  -2.406 1.00 . A A .  96 ARG HH22 1 1 
       11 23870 1 1  96 ARG N    N 35.322  -9.877  -4.852 1.00 . A A .  96 ARG N    1 1 
       11 23871 1 1  96 ARG NE   N 37.913  -6.600  -2.628 1.00 . A A .  96 ARG NE   1 1 
       11 23872 1 1  96 ARG NH1  N 38.932  -5.710  -0.767 1.00 . A A .  96 ARG NH1  1 1 
       11 23873 1 1  96 ARG NH2  N 39.929  -5.509  -2.824 1.00 . A A .  96 ARG NH2  1 1 
       11 23874 1 1  96 ARG O    O 35.883 -11.882  -1.906 1.00 . A A .  96 ARG O    1 1 
       11 23875 1 1  97 LEU C    C 33.358 -13.503  -2.272 1.00 . A A .  97 LEU C    1 1 
       11 23876 1 1  97 LEU CA   C 33.124 -12.002  -2.142 1.00 . A A .  97 LEU CA   1 1 
       11 23877 1 1  97 LEU CB   C 31.669 -11.670  -2.478 1.00 . A A .  97 LEU CB   1 1 
       11 23878 1 1  97 LEU CD1  C 30.972 -11.968  -0.089 1.00 . A A .  97 LEU CD1  1 1 
       11 23879 1 1  97 LEU CD2  C 29.237 -11.694  -1.870 1.00 . A A .  97 LEU CD2  1 1 
       11 23880 1 1  97 LEU CG   C 30.613 -12.254  -1.539 1.00 . A A .  97 LEU CG   1 1 
       11 23881 1 1  97 LEU H    H 33.653 -10.741  -3.757 1.00 . A A .  97 LEU H    1 1 
       11 23882 1 1  97 LEU HA   H 33.326 -11.705  -1.123 1.00 . A A .  97 LEU HA   1 1 
       11 23883 1 1  97 LEU HB2  H 31.564 -10.596  -2.467 1.00 . A A .  97 LEU HB2  1 1 
       11 23884 1 1  97 LEU HB3  H 31.468 -12.040  -3.474 1.00 . A A .  97 LEU HB3  1 1 
       11 23885 1 1  97 LEU HD11 H 31.908 -12.449   0.151 1.00 . A A .  97 LEU HD11 1 1 
       11 23886 1 1  97 LEU HD12 H 30.195 -12.350   0.556 1.00 . A A .  97 LEU HD12 1 1 
       11 23887 1 1  97 LEU HD13 H 31.067 -10.902   0.055 1.00 . A A .  97 LEU HD13 1 1 
       11 23888 1 1  97 LEU HD21 H 28.660 -11.600  -0.962 1.00 . A A .  97 LEU HD21 1 1 
       11 23889 1 1  97 LEU HD22 H 28.731 -12.363  -2.551 1.00 . A A .  97 LEU HD22 1 1 
       11 23890 1 1  97 LEU HD23 H 29.345 -10.723  -2.330 1.00 . A A .  97 LEU HD23 1 1 
       11 23891 1 1  97 LEU HG   H 30.579 -13.327  -1.668 1.00 . A A .  97 LEU HG   1 1 
       11 23892 1 1  97 LEU N    N 34.026 -11.257  -3.013 1.00 . A A .  97 LEU N    1 1 
       11 23893 1 1  97 LEU O    O 33.041 -14.272  -1.364 1.00 . A A .  97 LEU O    1 1 
       11 23894 1 1  98 ARG C    C 32.902 -16.131  -3.711 1.00 . A A .  98 ARG C    1 1 
       11 23895 1 1  98 ARG CA   C 34.195 -15.323  -3.654 1.00 . A A .  98 ARG CA   1 1 
       11 23896 1 1  98 ARG CB   C 35.112 -15.884  -2.565 1.00 . A A .  98 ARG CB   1 1 
       11 23897 1 1  98 ARG CD   C 37.166 -17.323  -2.404 1.00 . A A .  98 ARG CD   1 1 
       11 23898 1 1  98 ARG CG   C 36.550 -16.076  -3.019 1.00 . A A .  98 ARG CG   1 1 
       11 23899 1 1  98 ARG CZ   C 39.096 -18.786  -2.826 1.00 . A A .  98 ARG CZ   1 1 
       11 23900 1 1  98 ARG H    H 34.148 -13.253  -4.092 1.00 . A A .  98 ARG H    1 1 
       11 23901 1 1  98 ARG HA   H 34.696 -15.400  -4.608 1.00 . A A .  98 ARG HA   1 1 
       11 23902 1 1  98 ARG HB2  H 35.111 -15.205  -1.725 1.00 . A A .  98 ARG HB2  1 1 
       11 23903 1 1  98 ARG HB3  H 34.727 -16.840  -2.245 1.00 . A A .  98 ARG HB3  1 1 
       11 23904 1 1  98 ARG HD2  H 37.595 -17.063  -1.448 1.00 . A A .  98 ARG HD2  1 1 
       11 23905 1 1  98 ARG HD3  H 36.389 -18.059  -2.261 1.00 . A A .  98 ARG HD3  1 1 
       11 23906 1 1  98 ARG HE   H 38.251 -17.595  -4.184 1.00 . A A .  98 ARG HE   1 1 
       11 23907 1 1  98 ARG HG2  H 36.568 -16.172  -4.095 1.00 . A A .  98 ARG HG2  1 1 
       11 23908 1 1  98 ARG HG3  H 37.129 -15.215  -2.723 1.00 . A A .  98 ARG HG3  1 1 
       11 23909 1 1  98 ARG HH11 H 38.373 -18.855  -0.941 1.00 . A A .  98 ARG HH11 1 1 
       11 23910 1 1  98 ARG HH12 H 39.734 -19.882  -1.252 1.00 . A A .  98 ARG HH12 1 1 
       11 23911 1 1  98 ARG HH21 H 40.042 -18.942  -4.605 1.00 . A A .  98 ARG HH21 1 1 
       11 23912 1 1  98 ARG HH22 H 40.683 -19.930  -3.336 1.00 . A A .  98 ARG HH22 1 1 
       11 23913 1 1  98 ARG N    N 33.917 -13.914  -3.406 1.00 . A A .  98 ARG N    1 1 
       11 23914 1 1  98 ARG NE   N 38.210 -17.893  -3.252 1.00 . A A .  98 ARG NE   1 1 
       11 23915 1 1  98 ARG NH1  N 39.065 -19.209  -1.570 1.00 . A A .  98 ARG NH1  1 1 
       11 23916 1 1  98 ARG NH2  N 40.016 -19.258  -3.658 1.00 . A A .  98 ARG NH2  1 1 
       11 23917 1 1  98 ARG O    O 31.842 -15.682  -3.275 1.00 . A A .  98 ARG O    1 1 
       11 23918 1 1  99 PRO C    C 31.366 -18.781  -3.039 1.00 . A A .  99 PRO C    1 1 
       11 23919 1 1  99 PRO CA   C 31.836 -18.246  -4.388 1.00 . A A .  99 PRO CA   1 1 
       11 23920 1 1  99 PRO CB   C 32.367 -19.387  -5.260 1.00 . A A .  99 PRO CB   1 1 
       11 23921 1 1  99 PRO CD   C 34.221 -17.950  -4.802 1.00 . A A .  99 PRO CD   1 1 
       11 23922 1 1  99 PRO CG   C 33.838 -19.386  -5.030 1.00 . A A .  99 PRO CG   1 1 
       11 23923 1 1  99 PRO HA   H 31.011 -17.762  -4.889 1.00 . A A .  99 PRO HA   1 1 
       11 23924 1 1  99 PRO HB2  H 31.918 -20.320  -4.949 1.00 . A A .  99 PRO HB2  1 1 
       11 23925 1 1  99 PRO HB3  H 32.129 -19.194  -6.295 1.00 . A A .  99 PRO HB3  1 1 
       11 23926 1 1  99 PRO HD2  H 35.028 -17.884  -4.087 1.00 . A A .  99 PRO HD2  1 1 
       11 23927 1 1  99 PRO HD3  H 34.500 -17.481  -5.734 1.00 . A A .  99 PRO HD3  1 1 
       11 23928 1 1  99 PRO HG2  H 34.075 -19.980  -4.161 1.00 . A A .  99 PRO HG2  1 1 
       11 23929 1 1  99 PRO HG3  H 34.346 -19.775  -5.901 1.00 . A A .  99 PRO HG3  1 1 
       11 23930 1 1  99 PRO N    N 32.989 -17.351  -4.261 1.00 . A A .  99 PRO N    1 1 
       11 23931 1 1  99 PRO O    O 31.526 -19.965  -2.740 1.00 . A A .  99 PRO O    1 1 
       11 23932 1 1 100 SER C    C 28.793 -18.547  -0.944 1.00 . A A . 100 SER C    1 1 
       11 23933 1 1 100 SER CA   C 30.296 -18.285  -0.910 1.00 . A A . 100 SER CA   1 1 
       11 23934 1 1 100 SER CB   C 30.612 -17.192   0.113 1.00 . A A . 100 SER CB   1 1 
       11 23935 1 1 100 SER H    H 30.688 -16.972  -2.524 1.00 . A A . 100 SER H    1 1 
       11 23936 1 1 100 SER HA   H 30.801 -19.195  -0.620 1.00 . A A . 100 SER HA   1 1 
       11 23937 1 1 100 SER HB2  H 30.015 -17.347   0.998 1.00 . A A . 100 SER HB2  1 1 
       11 23938 1 1 100 SER HB3  H 31.660 -17.239   0.373 1.00 . A A . 100 SER HB3  1 1 
       11 23939 1 1 100 SER HG   H 29.395 -15.714  -0.298 1.00 . A A . 100 SER HG   1 1 
       11 23940 1 1 100 SER N    N 30.786 -17.902  -2.229 1.00 . A A . 100 SER N    1 1 
       11 23941 1 1 100 SER O    O 28.240 -19.176  -0.041 1.00 . A A . 100 SER O    1 1 
       11 23942 1 1 100 SER OG   O 30.328 -15.907  -0.411 1.00 . A A . 100 SER OG   1 1 
       11 23943 1 1 101 PHE C    C 26.312 -19.704  -1.977 1.00 . A A . 101 PHE C    1 1 
       11 23944 1 1 101 PHE CA   C 26.699 -18.238  -2.144 1.00 . A A . 101 PHE CA   1 1 
       11 23945 1 1 101 PHE CB   C 26.242 -17.731  -3.514 1.00 . A A . 101 PHE CB   1 1 
       11 23946 1 1 101 PHE CD1  C 23.811 -17.664  -2.896 1.00 . A A . 101 PHE CD1  1 1 
       11 23947 1 1 101 PHE CD2  C 24.739 -15.794  -4.048 1.00 . A A . 101 PHE CD2  1 1 
       11 23948 1 1 101 PHE CE1  C 22.579 -17.040  -2.869 1.00 . A A . 101 PHE CE1  1 1 
       11 23949 1 1 101 PHE CE2  C 23.508 -15.165  -4.025 1.00 . A A . 101 PHE CE2  1 1 
       11 23950 1 1 101 PHE CG   C 24.904 -17.050  -3.486 1.00 . A A . 101 PHE CG   1 1 
       11 23951 1 1 101 PHE CZ   C 22.427 -15.788  -3.433 1.00 . A A . 101 PHE CZ   1 1 
       11 23952 1 1 101 PHE H    H 28.634 -17.566  -2.678 1.00 . A A . 101 PHE H    1 1 
       11 23953 1 1 101 PHE HA   H 26.210 -17.660  -1.375 1.00 . A A . 101 PHE HA   1 1 
       11 23954 1 1 101 PHE HB2  H 26.967 -17.023  -3.887 1.00 . A A . 101 PHE HB2  1 1 
       11 23955 1 1 101 PHE HB3  H 26.177 -18.566  -4.195 1.00 . A A . 101 PHE HB3  1 1 
       11 23956 1 1 101 PHE HD1  H 23.928 -18.643  -2.453 1.00 . A A . 101 PHE HD1  1 1 
       11 23957 1 1 101 PHE HD2  H 25.585 -15.306  -4.511 1.00 . A A . 101 PHE HD2  1 1 
       11 23958 1 1 101 PHE HE1  H 21.735 -17.529  -2.406 1.00 . A A . 101 PHE HE1  1 1 
       11 23959 1 1 101 PHE HE2  H 23.394 -14.186  -4.467 1.00 . A A . 101 PHE HE2  1 1 
       11 23960 1 1 101 PHE HZ   H 21.465 -15.299  -3.414 1.00 . A A . 101 PHE HZ   1 1 
       11 23961 1 1 101 PHE N    N 28.138 -18.059  -1.991 1.00 . A A . 101 PHE N    1 1 
       11 23962 1 1 101 PHE O    O 25.415 -20.037  -1.203 1.00 . A A . 101 PHE O    1 1 
       11 23963 1 1 102 ALA C    C 26.800 -22.514  -1.207 1.00 . A A . 102 ALA C    1 1 
       11 23964 1 1 102 ALA CA   C 26.726 -22.008  -2.644 1.00 . A A . 102 ALA CA   1 1 
       11 23965 1 1 102 ALA CB   C 27.703 -22.771  -3.525 1.00 . A A . 102 ALA CB   1 1 
       11 23966 1 1 102 ALA H    H 27.699 -20.251  -3.310 1.00 . A A . 102 ALA H    1 1 
       11 23967 1 1 102 ALA HA   H 25.729 -22.178  -3.024 1.00 . A A . 102 ALA HA   1 1 
       11 23968 1 1 102 ALA HB1  H 27.301 -22.848  -4.525 1.00 . A A . 102 ALA HB1  1 1 
       11 23969 1 1 102 ALA HB2  H 28.646 -22.245  -3.555 1.00 . A A . 102 ALA HB2  1 1 
       11 23970 1 1 102 ALA HB3  H 27.855 -23.761  -3.121 1.00 . A A . 102 ALA HB3  1 1 
       11 23971 1 1 102 ALA N    N 26.996 -20.577  -2.711 1.00 . A A . 102 ALA N    1 1 
       11 23972 1 1 102 ALA O    O 26.222 -23.548  -0.871 1.00 . A A . 102 ALA O    1 1 
       11 23973 1 1 103 LYS C    C 26.650 -21.417   1.910 1.00 . A A . 103 LYS C    1 1 
       11 23974 1 1 103 LYS CA   C 27.664 -22.152   1.040 1.00 . A A . 103 LYS CA   1 1 
       11 23975 1 1 103 LYS CB   C 29.083 -21.845   1.522 1.00 . A A . 103 LYS CB   1 1 
       11 23976 1 1 103 LYS CD   C 30.698 -22.984  -0.029 1.00 . A A . 103 LYS CD   1 1 
       11 23977 1 1 103 LYS CE   C 31.429 -24.286  -0.319 1.00 . A A . 103 LYS CE   1 1 
       11 23978 1 1 103 LYS CG   C 30.050 -23.003   1.345 1.00 . A A . 103 LYS CG   1 1 
       11 23979 1 1 103 LYS H    H 27.952 -20.964  -0.689 1.00 . A A . 103 LYS H    1 1 
       11 23980 1 1 103 LYS HA   H 27.487 -23.214   1.121 1.00 . A A . 103 LYS HA   1 1 
       11 23981 1 1 103 LYS HB2  H 29.463 -20.999   0.969 1.00 . A A . 103 LYS HB2  1 1 
       11 23982 1 1 103 LYS HB3  H 29.047 -21.591   2.572 1.00 . A A . 103 LYS HB3  1 1 
       11 23983 1 1 103 LYS HD2  H 29.932 -22.840  -0.777 1.00 . A A . 103 LYS HD2  1 1 
       11 23984 1 1 103 LYS HD3  H 31.404 -22.167  -0.073 1.00 . A A . 103 LYS HD3  1 1 
       11 23985 1 1 103 LYS HE2  H 30.816 -25.109   0.014 1.00 . A A . 103 LYS HE2  1 1 
       11 23986 1 1 103 LYS HE3  H 31.588 -24.364  -1.385 1.00 . A A . 103 LYS HE3  1 1 
       11 23987 1 1 103 LYS HG2  H 30.823 -22.934   2.096 1.00 . A A . 103 LYS HG2  1 1 
       11 23988 1 1 103 LYS HG3  H 29.510 -23.932   1.466 1.00 . A A . 103 LYS HG3  1 1 
       11 23989 1 1 103 LYS HZ1  H 33.334 -25.097  -0.046 1.00 . A A . 103 LYS HZ1  1 1 
       11 23990 1 1 103 LYS HZ2  H 32.608 -24.559   1.383 1.00 . A A . 103 LYS HZ2  1 1 
       11 23991 1 1 103 LYS HZ3  H 33.241 -23.440   0.283 1.00 . A A . 103 LYS HZ3  1 1 
       11 23992 1 1 103 LYS N    N 27.514 -21.779  -0.362 1.00 . A A . 103 LYS N    1 1 
       11 23993 1 1 103 LYS NZ   N 32.745 -24.350   0.374 1.00 . A A . 103 LYS NZ   1 1 
       11 23994 1 1 103 LYS O    O 26.328 -21.858   3.012 1.00 . A A . 103 LYS O    1 1 
       11 23995 1 1 104 ALA C    C 23.754 -20.015   1.894 1.00 . A A . 104 ALA C    1 1 
       11 23996 1 1 104 ALA CA   C 25.169 -19.499   2.136 1.00 . A A . 104 ALA CA   1 1 
       11 23997 1 1 104 ALA CB   C 25.274 -18.035   1.738 1.00 . A A . 104 ALA CB   1 1 
       11 23998 1 1 104 ALA H    H 26.445 -19.993   0.522 1.00 . A A . 104 ALA H    1 1 
       11 23999 1 1 104 ALA HA   H 25.394 -19.577   3.190 1.00 . A A . 104 ALA HA   1 1 
       11 24000 1 1 104 ALA HB1  H 25.739 -17.959   0.766 1.00 . A A . 104 ALA HB1  1 1 
       11 24001 1 1 104 ALA HB2  H 24.286 -17.600   1.699 1.00 . A A . 104 ALA HB2  1 1 
       11 24002 1 1 104 ALA HB3  H 25.872 -17.506   2.465 1.00 . A A . 104 ALA HB3  1 1 
       11 24003 1 1 104 ALA N    N 26.149 -20.293   1.406 1.00 . A A . 104 ALA N    1 1 
       11 24004 1 1 104 ALA O    O 22.840 -19.734   2.670 1.00 . A A . 104 ALA O    1 1 
       11 24005 1 1 105 ILE C    C 21.613 -21.960   1.687 1.00 . A A . 105 ILE C    1 1 
       11 24006 1 1 105 ILE CA   C 22.278 -21.323   0.470 1.00 . A A . 105 ILE CA   1 1 
       11 24007 1 1 105 ILE CB   C 22.390 -22.376  -0.648 1.00 . A A . 105 ILE CB   1 1 
       11 24008 1 1 105 ILE CD1  C 21.997 -20.473  -2.292 1.00 . A A . 105 ILE CD1  1 1 
       11 24009 1 1 105 ILE CG1  C 22.801 -21.711  -1.964 1.00 . A A . 105 ILE CG1  1 1 
       11 24010 1 1 105 ILE CG2  C 21.072 -23.118  -0.812 1.00 . A A . 105 ILE CG2  1 1 
       11 24011 1 1 105 ILE H    H 24.348 -20.957   0.234 1.00 . A A . 105 ILE H    1 1 
       11 24012 1 1 105 ILE HA   H 21.655 -20.515   0.115 1.00 . A A . 105 ILE HA   1 1 
       11 24013 1 1 105 ILE HB   H 23.146 -23.092  -0.364 1.00 . A A . 105 ILE HB   1 1 
       11 24014 1 1 105 ILE HD11 H 20.946 -20.676  -2.149 1.00 . A A . 105 ILE HD11 1 1 
       11 24015 1 1 105 ILE HD12 H 22.300 -19.664  -1.644 1.00 . A A . 105 ILE HD12 1 1 
       11 24016 1 1 105 ILE HD13 H 22.172 -20.193  -3.321 1.00 . A A . 105 ILE HD13 1 1 
       11 24017 1 1 105 ILE HG12 H 23.840 -21.427  -1.907 1.00 . A A . 105 ILE HG12 1 1 
       11 24018 1 1 105 ILE HG13 H 22.669 -22.417  -2.771 1.00 . A A . 105 ILE HG13 1 1 
       11 24019 1 1 105 ILE HG21 H 20.281 -22.554  -0.341 1.00 . A A . 105 ILE HG21 1 1 
       11 24020 1 1 105 ILE HG22 H 20.854 -23.234  -1.863 1.00 . A A . 105 ILE HG22 1 1 
       11 24021 1 1 105 ILE HG23 H 21.146 -24.090  -0.349 1.00 . A A . 105 ILE HG23 1 1 
       11 24022 1 1 105 ILE N    N 23.581 -20.769   0.814 1.00 . A A . 105 ILE N    1 1 
       11 24023 1 1 105 ILE O    O 20.465 -21.668   2.022 1.00 . A A . 105 ILE O    1 1 
       11 24024 1 1 106 PRO C    C 21.706 -22.610   4.753 1.00 . A A . 106 PRO C    1 1 
       11 24025 1 1 106 PRO CA   C 21.856 -23.545   3.558 1.00 . A A . 106 PRO CA   1 1 
       11 24026 1 1 106 PRO CB   C 22.936 -24.594   3.832 1.00 . A A . 106 PRO CB   1 1 
       11 24027 1 1 106 PRO CD   C 23.728 -23.246   2.023 1.00 . A A . 106 PRO CD   1 1 
       11 24028 1 1 106 PRO CG   C 24.175 -24.029   3.227 1.00 . A A . 106 PRO CG   1 1 
       11 24029 1 1 106 PRO HA   H 20.914 -24.037   3.366 1.00 . A A . 106 PRO HA   1 1 
       11 24030 1 1 106 PRO HB2  H 23.044 -24.733   4.898 1.00 . A A . 106 PRO HB2  1 1 
       11 24031 1 1 106 PRO HB3  H 22.661 -25.529   3.367 1.00 . A A . 106 PRO HB3  1 1 
       11 24032 1 1 106 PRO HD2  H 24.356 -22.379   1.883 1.00 . A A . 106 PRO HD2  1 1 
       11 24033 1 1 106 PRO HD3  H 23.741 -23.870   1.141 1.00 . A A . 106 PRO HD3  1 1 
       11 24034 1 1 106 PRO HG2  H 24.667 -23.380   3.935 1.00 . A A . 106 PRO HG2  1 1 
       11 24035 1 1 106 PRO HG3  H 24.835 -24.830   2.928 1.00 . A A . 106 PRO HG3  1 1 
       11 24036 1 1 106 PRO N    N 22.352 -22.850   2.366 1.00 . A A . 106 PRO N    1 1 
       11 24037 1 1 106 PRO O    O 20.899 -22.859   5.650 1.00 . A A . 106 PRO O    1 1 
       11 24038 1 1 107 CYS C    C 21.269 -19.602   5.666 1.00 . A A . 107 CYS C    1 1 
       11 24039 1 1 107 CYS CA   C 22.440 -20.563   5.846 1.00 . A A . 107 CYS CA   1 1 
       11 24040 1 1 107 CYS CB   C 23.752 -19.781   5.914 1.00 . A A . 107 CYS CB   1 1 
       11 24041 1 1 107 CYS H    H 23.109 -21.392   4.017 1.00 . A A . 107 CYS H    1 1 
       11 24042 1 1 107 CYS HA   H 22.305 -21.106   6.769 1.00 . A A . 107 CYS HA   1 1 
       11 24043 1 1 107 CYS HB2  H 23.756 -19.030   5.137 1.00 . A A . 107 CYS HB2  1 1 
       11 24044 1 1 107 CYS HB3  H 23.822 -19.294   6.876 1.00 . A A . 107 CYS HB3  1 1 
       11 24045 1 1 107 CYS HG   H 25.581 -21.264   6.891 1.00 . A A . 107 CYS HG   1 1 
       11 24046 1 1 107 CYS N    N 22.486 -21.535   4.760 1.00 . A A . 107 CYS N    1 1 
       11 24047 1 1 107 CYS O    O 20.834 -18.951   6.617 1.00 . A A . 107 CYS O    1 1 
       11 24048 1 1 107 CYS SG   S 25.230 -20.799   5.701 1.00 . A A . 107 CYS SG   1 1 
       11 24049 1 1 108 LEU C    C 18.316 -19.370   4.272 1.00 . A A . 108 LEU C    1 1 
       11 24050 1 1 108 LEU CA   C 19.644 -18.633   4.134 1.00 . A A . 108 LEU CA   1 1 
       11 24051 1 1 108 LEU CB   C 19.784 -18.072   2.718 1.00 . A A . 108 LEU CB   1 1 
       11 24052 1 1 108 LEU CD1  C 19.586 -15.601   3.089 1.00 . A A . 108 LEU CD1  1 1 
       11 24053 1 1 108 LEU CD2  C 21.798 -16.732   3.377 1.00 . A A . 108 LEU CD2  1 1 
       11 24054 1 1 108 LEU CG   C 20.490 -16.721   2.599 1.00 . A A . 108 LEU CG   1 1 
       11 24055 1 1 108 LEU H    H 21.153 -20.060   3.723 1.00 . A A . 108 LEU H    1 1 
       11 24056 1 1 108 LEU HA   H 19.664 -17.817   4.840 1.00 . A A . 108 LEU HA   1 1 
       11 24057 1 1 108 LEU HB2  H 20.340 -18.788   2.132 1.00 . A A . 108 LEU HB2  1 1 
       11 24058 1 1 108 LEU HB3  H 18.791 -17.965   2.306 1.00 . A A . 108 LEU HB3  1 1 
       11 24059 1 1 108 LEU HD11 H 19.669 -14.754   2.425 1.00 . A A . 108 LEU HD11 1 1 
       11 24060 1 1 108 LEU HD12 H 19.883 -15.308   4.085 1.00 . A A . 108 LEU HD12 1 1 
       11 24061 1 1 108 LEU HD13 H 18.562 -15.946   3.106 1.00 . A A . 108 LEU HD13 1 1 
       11 24062 1 1 108 LEU HD21 H 21.653 -16.248   4.331 1.00 . A A . 108 LEU HD21 1 1 
       11 24063 1 1 108 LEU HD22 H 22.555 -16.202   2.816 1.00 . A A . 108 LEU HD22 1 1 
       11 24064 1 1 108 LEU HD23 H 22.114 -17.752   3.534 1.00 . A A . 108 LEU HD23 1 1 
       11 24065 1 1 108 LEU HG   H 20.720 -16.532   1.559 1.00 . A A . 108 LEU HG   1 1 
       11 24066 1 1 108 LEU N    N 20.764 -19.517   4.440 1.00 . A A . 108 LEU N    1 1 
       11 24067 1 1 108 LEU O    O 17.305 -18.781   4.654 1.00 . A A . 108 LEU O    1 1 
       11 24068 1 1 109 ARG C    C 16.939 -22.023   5.464 1.00 . A A . 109 ARG C    1 1 
       11 24069 1 1 109 ARG CA   C 17.123 -21.480   4.050 1.00 . A A . 109 ARG CA   1 1 
       11 24070 1 1 109 ARG CB   C 17.192 -22.638   3.052 1.00 . A A . 109 ARG CB   1 1 
       11 24071 1 1 109 ARG CD   C 18.611 -24.469   2.079 1.00 . A A . 109 ARG CD   1 1 
       11 24072 1 1 109 ARG CG   C 18.370 -23.570   3.281 1.00 . A A . 109 ARG CG   1 1 
       11 24073 1 1 109 ARG CZ   C 17.364 -26.075   0.697 1.00 . A A . 109 ARG CZ   1 1 
       11 24074 1 1 109 ARG H    H 19.164 -21.075   3.661 1.00 . A A . 109 ARG H    1 1 
       11 24075 1 1 109 ARG HA   H 16.278 -20.855   3.804 1.00 . A A . 109 ARG HA   1 1 
       11 24076 1 1 109 ARG HB2  H 16.283 -23.217   3.128 1.00 . A A . 109 ARG HB2  1 1 
       11 24077 1 1 109 ARG HB3  H 17.269 -22.233   2.054 1.00 . A A . 109 ARG HB3  1 1 
       11 24078 1 1 109 ARG HD2  H 18.967 -23.864   1.259 1.00 . A A . 109 ARG HD2  1 1 
       11 24079 1 1 109 ARG HD3  H 19.362 -25.201   2.339 1.00 . A A . 109 ARG HD3  1 1 
       11 24080 1 1 109 ARG HE   H 16.563 -24.938   2.127 1.00 . A A . 109 ARG HE   1 1 
       11 24081 1 1 109 ARG HG2  H 19.257 -22.978   3.457 1.00 . A A . 109 ARG HG2  1 1 
       11 24082 1 1 109 ARG HG3  H 18.169 -24.184   4.146 1.00 . A A . 109 ARG HG3  1 1 
       11 24083 1 1 109 ARG HH11 H 19.339 -25.960   0.292 1.00 . A A . 109 ARG HH11 1 1 
       11 24084 1 1 109 ARG HH12 H 18.448 -27.088  -0.674 1.00 . A A . 109 ARG HH12 1 1 
       11 24085 1 1 109 ARG HH21 H 15.379 -26.420   0.860 1.00 . A A . 109 ARG HH21 1 1 
       11 24086 1 1 109 ARG HH22 H 16.195 -27.349  -0.351 1.00 . A A . 109 ARG HH22 1 1 
       11 24087 1 1 109 ARG N    N 18.327 -20.662   3.960 1.00 . A A . 109 ARG N    1 1 
       11 24088 1 1 109 ARG NE   N 17.395 -25.164   1.663 1.00 . A A . 109 ARG NE   1 1 
       11 24089 1 1 109 ARG NH1  N 18.475 -26.401   0.052 1.00 . A A . 109 ARG NH1  1 1 
       11 24090 1 1 109 ARG NH2  N 16.218 -26.663   0.376 1.00 . A A . 109 ARG NH2  1 1 
       11 24091 1 1 109 ARG O    O 15.817 -22.283   5.899 1.00 . A A . 109 ARG O    1 1 
       11 24092 1 1 110 HIS C    C 17.106 -21.843   8.419 1.00 . A A . 110 HIS C    1 1 
       11 24093 1 1 110 HIS CA   C 18.010 -22.704   7.542 1.00 . A A . 110 HIS CA   1 1 
       11 24094 1 1 110 HIS CB   C 19.419 -22.749   8.132 1.00 . A A . 110 HIS CB   1 1 
       11 24095 1 1 110 HIS CD2  C 19.875 -22.265  10.639 1.00 . A A . 110 HIS CD2  1 1 
       11 24096 1 1 110 HIS CE1  C 19.136 -24.154  11.470 1.00 . A A . 110 HIS CE1  1 1 
       11 24097 1 1 110 HIS CG   C 19.444 -23.023   9.604 1.00 . A A . 110 HIS CG   1 1 
       11 24098 1 1 110 HIS H    H 18.913 -21.966   5.775 1.00 . A A . 110 HIS H    1 1 
       11 24099 1 1 110 HIS HA   H 17.610 -23.706   7.509 1.00 . A A . 110 HIS HA   1 1 
       11 24100 1 1 110 HIS HB2  H 19.983 -23.528   7.640 1.00 . A A . 110 HIS HB2  1 1 
       11 24101 1 1 110 HIS HB3  H 19.905 -21.799   7.962 1.00 . A A . 110 HIS HB3  1 1 
       11 24102 1 1 110 HIS HD1  H 18.610 -24.957   9.663 1.00 . A A . 110 HIS HD1  1 1 
       11 24103 1 1 110 HIS HD2  H 20.299 -21.273  10.574 1.00 . A A . 110 HIS HD2  1 1 
       11 24104 1 1 110 HIS HE1  H 18.864 -24.934  12.165 1.00 . A A . 110 HIS HE1  1 1 
       11 24105 1 1 110 HIS N    N 18.049 -22.192   6.176 1.00 . A A . 110 HIS N    1 1 
       11 24106 1 1 110 HIS ND1  N 18.988 -24.201  10.158 1.00 . A A . 110 HIS ND1  1 1 
       11 24107 1 1 110 HIS NE2  N 19.672 -22.990  11.787 1.00 . A A . 110 HIS NE2  1 1 
       11 24108 1 1 110 HIS O    O 16.628 -22.291   9.462 1.00 . A A . 110 HIS O    1 1 
       11 24109 1 1 111 ILE C    C 14.627 -19.622   8.142 1.00 . A A . 111 ILE C    1 1 
       11 24110 1 1 111 ILE CA   C 16.029 -19.685   8.737 1.00 . A A . 111 ILE CA   1 1 
       11 24111 1 1 111 ILE CB   C 16.628 -18.266   8.763 1.00 . A A . 111 ILE CB   1 1 
       11 24112 1 1 111 ILE CD1  C 17.526 -16.409   7.271 1.00 . A A . 111 ILE CD1  1 1 
       11 24113 1 1 111 ILE CG1  C 17.064 -17.847   7.357 1.00 . A A . 111 ILE CG1  1 1 
       11 24114 1 1 111 ILE CG2  C 17.803 -18.204   9.728 1.00 . A A . 111 ILE CG2  1 1 
       11 24115 1 1 111 ILE H    H 17.285 -20.308   7.152 1.00 . A A . 111 ILE H    1 1 
       11 24116 1 1 111 ILE HA   H 15.962 -20.044   9.754 1.00 . A A . 111 ILE HA   1 1 
       11 24117 1 1 111 ILE HB   H 15.868 -17.585   9.115 1.00 . A A . 111 ILE HB   1 1 
       11 24118 1 1 111 ILE HD11 H 17.403 -16.050   6.260 1.00 . A A . 111 ILE HD11 1 1 
       11 24119 1 1 111 ILE HD12 H 16.941 -15.801   7.944 1.00 . A A . 111 ILE HD12 1 1 
       11 24120 1 1 111 ILE HD13 H 18.569 -16.350   7.548 1.00 . A A . 111 ILE HD13 1 1 
       11 24121 1 1 111 ILE HG12 H 17.879 -18.476   7.037 1.00 . A A . 111 ILE HG12 1 1 
       11 24122 1 1 111 ILE HG13 H 16.231 -17.970   6.679 1.00 . A A . 111 ILE HG13 1 1 
       11 24123 1 1 111 ILE HG21 H 18.598 -18.840   9.367 1.00 . A A . 111 ILE HG21 1 1 
       11 24124 1 1 111 ILE HG22 H 18.159 -17.187   9.796 1.00 . A A . 111 ILE HG22 1 1 
       11 24125 1 1 111 ILE HG23 H 17.486 -18.542  10.703 1.00 . A A . 111 ILE HG23 1 1 
       11 24126 1 1 111 ILE N    N 16.876 -20.607   7.990 1.00 . A A . 111 ILE N    1 1 
       11 24127 1 1 111 ILE O    O 13.702 -19.094   8.760 1.00 . A A . 111 ILE O    1 1 
       11 24128 1 1 112 ARG C    C 12.846 -18.783   5.724 1.00 . A A . 112 ARG C    1 1 
       11 24129 1 1 112 ARG CA   C 13.186 -20.171   6.259 1.00 . A A . 112 ARG CA   1 1 
       11 24130 1 1 112 ARG CB   C 12.086 -20.645   7.212 1.00 . A A . 112 ARG CB   1 1 
       11 24131 1 1 112 ARG CD   C 11.480 -22.994   6.557 1.00 . A A . 112 ARG CD   1 1 
       11 24132 1 1 112 ARG CG   C 11.048 -21.536   6.549 1.00 . A A . 112 ARG CG   1 1 
       11 24133 1 1 112 ARG CZ   C  9.743 -23.969   7.998 1.00 . A A . 112 ARG CZ   1 1 
       11 24134 1 1 112 ARG H    H 15.250 -20.571   6.496 1.00 . A A . 112 ARG H    1 1 
       11 24135 1 1 112 ARG HA   H 13.251 -20.858   5.429 1.00 . A A . 112 ARG HA   1 1 
       11 24136 1 1 112 ARG HB2  H 12.540 -21.199   8.020 1.00 . A A . 112 ARG HB2  1 1 
       11 24137 1 1 112 ARG HB3  H 11.581 -19.781   7.617 1.00 . A A . 112 ARG HB3  1 1 
       11 24138 1 1 112 ARG HD2  H 11.901 -23.236   5.592 1.00 . A A . 112 ARG HD2  1 1 
       11 24139 1 1 112 ARG HD3  H 12.230 -23.129   7.321 1.00 . A A . 112 ARG HD3  1 1 
       11 24140 1 1 112 ARG HE   H 10.058 -24.471   6.093 1.00 . A A . 112 ARG HE   1 1 
       11 24141 1 1 112 ARG HG2  H 10.115 -21.445   7.085 1.00 . A A . 112 ARG HG2  1 1 
       11 24142 1 1 112 ARG HG3  H 10.912 -21.214   5.528 1.00 . A A . 112 ARG HG3  1 1 
       11 24143 1 1 112 ARG HH11 H 10.892 -22.563   8.883 1.00 . A A . 112 ARG HH11 1 1 
       11 24144 1 1 112 ARG HH12 H  9.664 -23.258   9.888 1.00 . A A . 112 ARG HH12 1 1 
       11 24145 1 1 112 ARG HH21 H  8.437 -25.394   7.406 1.00 . A A . 112 ARG HH21 1 1 
       11 24146 1 1 112 ARG HH22 H  8.269 -24.869   9.047 1.00 . A A . 112 ARG HH22 1 1 
       11 24147 1 1 112 ARG N    N 14.476 -20.165   6.938 1.00 . A A . 112 ARG N    1 1 
       11 24148 1 1 112 ARG NE   N 10.361 -23.894   6.825 1.00 . A A . 112 ARG NE   1 1 
       11 24149 1 1 112 ARG NH1  N 10.132 -23.201   9.006 1.00 . A A . 112 ARG NH1  1 1 
       11 24150 1 1 112 ARG NH2  N  8.733 -24.813   8.164 1.00 . A A . 112 ARG NH2  1 1 
       11 24151 1 1 112 ARG O    O 11.801 -18.220   6.050 1.00 . A A . 112 ARG O    1 1 
       11 24152 1 1 113 ARG C    C 13.525 -16.984   2.799 1.00 . A A . 113 ARG C    1 1 
       11 24153 1 1 113 ARG CA   C 13.532 -16.915   4.323 1.00 . A A . 113 ARG CA   1 1 
       11 24154 1 1 113 ARG CB   C 14.625 -15.954   4.795 1.00 . A A . 113 ARG CB   1 1 
       11 24155 1 1 113 ARG CD   C 15.246 -14.296   6.579 1.00 . A A . 113 ARG CD   1 1 
       11 24156 1 1 113 ARG CG   C 14.530 -15.602   6.271 1.00 . A A . 113 ARG CG   1 1 
       11 24157 1 1 113 ARG CZ   C 13.411 -12.831   7.307 1.00 . A A . 113 ARG CZ   1 1 
       11 24158 1 1 113 ARG H    H 14.551 -18.736   4.680 1.00 . A A . 113 ARG H    1 1 
       11 24159 1 1 113 ARG HA   H 12.574 -16.550   4.660 1.00 . A A . 113 ARG HA   1 1 
       11 24160 1 1 113 ARG HB2  H 15.589 -16.408   4.618 1.00 . A A . 113 ARG HB2  1 1 
       11 24161 1 1 113 ARG HB3  H 14.555 -15.041   4.224 1.00 . A A . 113 ARG HB3  1 1 
       11 24162 1 1 113 ARG HD2  H 15.613 -14.333   7.594 1.00 . A A . 113 ARG HD2  1 1 
       11 24163 1 1 113 ARG HD3  H 16.078 -14.189   5.900 1.00 . A A . 113 ARG HD3  1 1 
       11 24164 1 1 113 ARG HE   H 14.489 -12.569   5.650 1.00 . A A . 113 ARG HE   1 1 
       11 24165 1 1 113 ARG HG2  H 13.489 -15.501   6.541 1.00 . A A . 113 ARG HG2  1 1 
       11 24166 1 1 113 ARG HG3  H 14.979 -16.395   6.850 1.00 . A A . 113 ARG HG3  1 1 
       11 24167 1 1 113 ARG HH11 H 13.792 -14.391   8.533 1.00 . A A . 113 ARG HH11 1 1 
       11 24168 1 1 113 ARG HH12 H 12.501 -13.350   9.035 1.00 . A A . 113 ARG HH12 1 1 
       11 24169 1 1 113 ARG HH21 H 12.792 -11.192   6.300 1.00 . A A . 113 ARG HH21 1 1 
       11 24170 1 1 113 ARG HH22 H 11.932 -11.531   7.763 1.00 . A A . 113 ARG HH22 1 1 
       11 24171 1 1 113 ARG N    N 13.737 -18.238   4.902 1.00 . A A . 113 ARG N    1 1 
       11 24172 1 1 113 ARG NE   N 14.364 -13.141   6.435 1.00 . A A . 113 ARG NE   1 1 
       11 24173 1 1 113 ARG NH1  N 13.218 -13.586   8.380 1.00 . A A . 113 ARG NH1  1 1 
       11 24174 1 1 113 ARG NH2  N 12.649 -11.763   7.107 1.00 . A A . 113 ARG NH2  1 1 
       11 24175 1 1 113 ARG O    O 12.818 -16.223   2.137 1.00 . A A . 113 ARG O    1 1 
       11 24176 1 1 114 ILE C    C 14.485 -19.543   0.426 1.00 . A A . 114 ILE C    1 1 
       11 24177 1 1 114 ILE CA   C 14.399 -18.068   0.804 1.00 . A A . 114 ILE CA   1 1 
       11 24178 1 1 114 ILE CB   C 15.617 -17.329   0.220 1.00 . A A . 114 ILE CB   1 1 
       11 24179 1 1 114 ILE CD1  C 17.407 -18.960  -0.563 1.00 . A A . 114 ILE CD1  1 1 
       11 24180 1 1 114 ILE CG1  C 16.907 -18.079   0.560 1.00 . A A . 114 ILE CG1  1 1 
       11 24181 1 1 114 ILE CG2  C 15.673 -15.902   0.747 1.00 . A A . 114 ILE CG2  1 1 
       11 24182 1 1 114 ILE H    H 14.854 -18.477   2.829 1.00 . A A . 114 ILE H    1 1 
       11 24183 1 1 114 ILE HA   H 13.504 -17.648   0.367 1.00 . A A . 114 ILE HA   1 1 
       11 24184 1 1 114 ILE HB   H 15.505 -17.287  -0.852 1.00 . A A . 114 ILE HB   1 1 
       11 24185 1 1 114 ILE HD11 H 17.464 -19.982  -0.221 1.00 . A A . 114 ILE HD11 1 1 
       11 24186 1 1 114 ILE HD12 H 16.729 -18.897  -1.401 1.00 . A A . 114 ILE HD12 1 1 
       11 24187 1 1 114 ILE HD13 H 18.389 -18.629  -0.870 1.00 . A A . 114 ILE HD13 1 1 
       11 24188 1 1 114 ILE HG12 H 17.681 -17.364   0.790 1.00 . A A . 114 ILE HG12 1 1 
       11 24189 1 1 114 ILE HG13 H 16.733 -18.706   1.422 1.00 . A A . 114 ILE HG13 1 1 
       11 24190 1 1 114 ILE HG21 H 16.593 -15.437   0.427 1.00 . A A . 114 ILE HG21 1 1 
       11 24191 1 1 114 ILE HG22 H 14.834 -15.343   0.360 1.00 . A A . 114 ILE HG22 1 1 
       11 24192 1 1 114 ILE HG23 H 15.631 -15.915   1.826 1.00 . A A . 114 ILE HG23 1 1 
       11 24193 1 1 114 ILE N    N 14.315 -17.900   2.249 1.00 . A A . 114 ILE N    1 1 
       11 24194 1 1 114 ILE O    O 14.517 -20.416   1.294 1.00 . A A . 114 ILE O    1 1 
       11 24195 1 1 115 ARG C    C 15.461 -21.256  -2.630 1.00 . A A . 115 ARG C    1 1 
       11 24196 1 1 115 ARG CA   C 14.606 -21.184  -1.368 1.00 . A A . 115 ARG CA   1 1 
       11 24197 1 1 115 ARG CB   C 13.207 -21.731  -1.654 1.00 . A A . 115 ARG CB   1 1 
       11 24198 1 1 115 ARG CD   C 11.334 -23.212  -0.869 1.00 . A A . 115 ARG CD   1 1 
       11 24199 1 1 115 ARG CG   C 12.565 -22.417  -0.460 1.00 . A A . 115 ARG CG   1 1 
       11 24200 1 1 115 ARG CZ   C 10.795 -25.197  -2.214 1.00 . A A . 115 ARG CZ   1 1 
       11 24201 1 1 115 ARG H    H 14.494 -19.076  -1.518 1.00 . A A . 115 ARG H    1 1 
       11 24202 1 1 115 ARG HA   H 15.068 -21.785  -0.599 1.00 . A A . 115 ARG HA   1 1 
       11 24203 1 1 115 ARG HB2  H 12.568 -20.914  -1.958 1.00 . A A . 115 ARG HB2  1 1 
       11 24204 1 1 115 ARG HB3  H 13.271 -22.446  -2.461 1.00 . A A . 115 ARG HB3  1 1 
       11 24205 1 1 115 ARG HD2  H 10.907 -23.667   0.012 1.00 . A A . 115 ARG HD2  1 1 
       11 24206 1 1 115 ARG HD3  H 10.616 -22.536  -1.309 1.00 . A A . 115 ARG HD3  1 1 
       11 24207 1 1 115 ARG HE   H 12.557 -24.262  -2.218 1.00 . A A . 115 ARG HE   1 1 
       11 24208 1 1 115 ARG HG2  H 13.282 -23.090  -0.014 1.00 . A A . 115 ARG HG2  1 1 
       11 24209 1 1 115 ARG HG3  H 12.275 -21.667   0.261 1.00 . A A . 115 ARG HG3  1 1 
       11 24210 1 1 115 ARG HH11 H  9.289 -24.527  -1.047 1.00 . A A . 115 ARG HH11 1 1 
       11 24211 1 1 115 ARG HH12 H  8.922 -25.926  -2.001 1.00 . A A . 115 ARG HH12 1 1 
       11 24212 1 1 115 ARG HH21 H 12.086 -26.103  -3.479 1.00 . A A . 115 ARG HH21 1 1 
       11 24213 1 1 115 ARG HH22 H 10.514 -26.822  -3.383 1.00 . A A . 115 ARG HH22 1 1 
       11 24214 1 1 115 ARG N    N 14.523 -19.814  -0.875 1.00 . A A . 115 ARG N    1 1 
       11 24215 1 1 115 ARG NE   N 11.655 -24.259  -1.835 1.00 . A A . 115 ARG NE   1 1 
       11 24216 1 1 115 ARG NH1  N  9.568 -25.219  -1.713 1.00 . A A . 115 ARG NH1  1 1 
       11 24217 1 1 115 ARG NH2  N 11.162 -26.117  -3.098 1.00 . A A . 115 ARG NH2  1 1 
       11 24218 1 1 115 ARG O    O 15.908 -20.233  -3.147 1.00 . A A . 115 ARG O    1 1 
       11 24219 1 1 116 GLU C    C 15.991 -23.890  -5.103 1.00 . A A . 116 GLU C    1 1 
       11 24220 1 1 116 GLU CA   C 16.484 -22.677  -4.320 1.00 . A A . 116 GLU CA   1 1 
       11 24221 1 1 116 GLU CB   C 17.958 -22.859  -3.950 1.00 . A A . 116 GLU CB   1 1 
       11 24222 1 1 116 GLU CD   C 18.051 -22.778  -1.427 1.00 . A A . 116 GLU CD   1 1 
       11 24223 1 1 116 GLU CG   C 18.171 -23.643  -2.667 1.00 . A A . 116 GLU CG   1 1 
       11 24224 1 1 116 GLU H    H 15.298 -23.249  -2.662 1.00 . A A . 116 GLU H    1 1 
       11 24225 1 1 116 GLU HA   H 16.384 -21.799  -4.939 1.00 . A A . 116 GLU HA   1 1 
       11 24226 1 1 116 GLU HB2  H 18.456 -23.381  -4.754 1.00 . A A . 116 GLU HB2  1 1 
       11 24227 1 1 116 GLU HB3  H 18.410 -21.885  -3.832 1.00 . A A . 116 GLU HB3  1 1 
       11 24228 1 1 116 GLU HG2  H 17.431 -24.428  -2.612 1.00 . A A . 116 GLU HG2  1 1 
       11 24229 1 1 116 GLU HG3  H 19.158 -24.082  -2.687 1.00 . A A . 116 GLU HG3  1 1 
       11 24230 1 1 116 GLU N    N 15.682 -22.472  -3.119 1.00 . A A . 116 GLU N    1 1 
       11 24231 1 1 116 GLU O    O 15.818 -24.973  -4.545 1.00 . A A . 116 GLU O    1 1 
       11 24232 1 1 116 GLU OE1  O 18.518 -21.620  -1.466 1.00 . A A . 116 GLU OE1  1 1 
       11 24233 1 1 116 GLU OE2  O 17.492 -23.257  -0.420 1.00 . A A . 116 GLU OE2  1 1 
       11 24234 1 1 117 GLU C    C 16.354 -25.165  -8.282 1.00 . A A . 117 GLU C    1 1 
       11 24235 1 1 117 GLU CA   C 15.291 -24.777  -7.259 1.00 . A A . 117 GLU CA   1 1 
       11 24236 1 1 117 GLU CB   C 14.006 -24.359  -7.976 1.00 . A A . 117 GLU CB   1 1 
       11 24237 1 1 117 GLU CD   C 12.133 -25.759  -8.933 1.00 . A A . 117 GLU CD   1 1 
       11 24238 1 1 117 GLU CG   C 13.579 -25.322  -9.071 1.00 . A A . 117 GLU CG   1 1 
       11 24239 1 1 117 GLU H    H 15.922 -22.812  -6.786 1.00 . A A . 117 GLU H    1 1 
       11 24240 1 1 117 GLU HA   H 15.082 -25.632  -6.633 1.00 . A A . 117 GLU HA   1 1 
       11 24241 1 1 117 GLU HB2  H 13.208 -24.294  -7.250 1.00 . A A . 117 GLU HB2  1 1 
       11 24242 1 1 117 GLU HB3  H 14.156 -23.386  -8.420 1.00 . A A . 117 GLU HB3  1 1 
       11 24243 1 1 117 GLU HG2  H 13.702 -24.837 -10.027 1.00 . A A . 117 GLU HG2  1 1 
       11 24244 1 1 117 GLU HG3  H 14.210 -26.197  -9.028 1.00 . A A . 117 GLU HG3  1 1 
       11 24245 1 1 117 GLU N    N 15.766 -23.699  -6.399 1.00 . A A . 117 GLU N    1 1 
       11 24246 1 1 117 GLU O    O 16.611 -24.429  -9.235 1.00 . A A . 117 GLU O    1 1 
       11 24247 1 1 117 GLU OE1  O 11.330 -24.982  -8.375 1.00 . A A . 117 GLU OE1  1 1 
       11 24248 1 1 117 GLU OE2  O 11.805 -26.877  -9.382 1.00 . A A . 117 GLU OE2  1 1 
       11 24249 1 1 118 ARG C    C 17.389 -27.454 -10.220 1.00 . A A . 118 ARG C    1 1 
       11 24250 1 1 118 ARG CA   C 18.005 -26.811  -8.981 1.00 . A A . 118 ARG CA   1 1 
       11 24251 1 1 118 ARG CB   C 18.905 -27.819  -8.264 1.00 . A A . 118 ARG CB   1 1 
       11 24252 1 1 118 ARG CD   C 20.487 -27.911 -10.214 1.00 . A A . 118 ARG CD   1 1 
       11 24253 1 1 118 ARG CG   C 19.683 -28.720  -9.208 1.00 . A A . 118 ARG CG   1 1 
       11 24254 1 1 118 ARG CZ   C 22.605 -27.470  -9.047 1.00 . A A . 118 ARG CZ   1 1 
       11 24255 1 1 118 ARG H    H 16.720 -26.868  -7.300 1.00 . A A . 118 ARG H    1 1 
       11 24256 1 1 118 ARG HA   H 18.601 -25.964  -9.288 1.00 . A A . 118 ARG HA   1 1 
       11 24257 1 1 118 ARG HB2  H 19.613 -27.280  -7.651 1.00 . A A . 118 ARG HB2  1 1 
       11 24258 1 1 118 ARG HB3  H 18.293 -28.442  -7.629 1.00 . A A . 118 ARG HB3  1 1 
       11 24259 1 1 118 ARG HD2  H 21.010 -28.593 -10.868 1.00 . A A . 118 ARG HD2  1 1 
       11 24260 1 1 118 ARG HD3  H 19.806 -27.307 -10.795 1.00 . A A . 118 ARG HD3  1 1 
       11 24261 1 1 118 ARG HE   H 21.247 -26.083  -9.508 1.00 . A A . 118 ARG HE   1 1 
       11 24262 1 1 118 ARG HG2  H 20.362 -29.331  -8.631 1.00 . A A . 118 ARG HG2  1 1 
       11 24263 1 1 118 ARG HG3  H 18.989 -29.353  -9.740 1.00 . A A . 118 ARG HG3  1 1 
       11 24264 1 1 118 ARG HH11 H 22.293 -29.404  -9.541 1.00 . A A . 118 ARG HH11 1 1 
       11 24265 1 1 118 ARG HH12 H 23.783 -29.079  -8.718 1.00 . A A . 118 ARG HH12 1 1 
       11 24266 1 1 118 ARG HH21 H 23.205 -25.643  -8.423 1.00 . A A . 118 ARG HH21 1 1 
       11 24267 1 1 118 ARG HH22 H 24.300 -26.940  -8.082 1.00 . A A . 118 ARG HH22 1 1 
       11 24268 1 1 118 ARG N    N 16.969 -26.325  -8.077 1.00 . A A . 118 ARG N    1 1 
       11 24269 1 1 118 ARG NE   N 21.459 -27.038  -9.563 1.00 . A A . 118 ARG NE   1 1 
       11 24270 1 1 118 ARG NH1  N 22.919 -28.757  -9.106 1.00 . A A . 118 ARG NH1  1 1 
       11 24271 1 1 118 ARG NH2  N 23.438 -26.614  -8.470 1.00 . A A . 118 ARG NH2  1 1 
       11 24272 1 1 118 ARG O    O 16.916 -28.590 -10.171 1.00 . A A . 118 ARG O    1 1 
       11 24273 1 1 119 CYS C    C 17.866 -27.141 -13.702 1.00 . A A . 119 CYS C    1 1 
       11 24274 1 1 119 CYS CA   C 16.838 -27.218 -12.578 1.00 . A A . 119 CYS CA   1 1 
       11 24275 1 1 119 CYS CB   C 15.589 -26.420 -12.957 1.00 . A A . 119 CYS CB   1 1 
       11 24276 1 1 119 CYS H    H 17.788 -25.822 -11.303 1.00 . A A . 119 CYS H    1 1 
       11 24277 1 1 119 CYS HA   H 16.563 -28.251 -12.430 1.00 . A A . 119 CYS HA   1 1 
       11 24278 1 1 119 CYS HB2  H 15.716 -25.396 -12.638 1.00 . A A . 119 CYS HB2  1 1 
       11 24279 1 1 119 CYS HB3  H 15.468 -26.443 -14.029 1.00 . A A . 119 CYS HB3  1 1 
       11 24280 1 1 119 CYS HG   H 13.283 -27.481 -13.190 1.00 . A A . 119 CYS HG   1 1 
       11 24281 1 1 119 CYS N    N 17.397 -26.720 -11.327 1.00 . A A . 119 CYS N    1 1 
       11 24282 1 1 119 CYS O    O 18.016 -26.105 -14.350 1.00 . A A . 119 CYS O    1 1 
       11 24283 1 1 119 CYS SG   S 14.063 -27.041 -12.214 1.00 . A A . 119 CYS SG   1 1 
       11 24284 1 1 120 GLY C    C 20.670 -27.245 -14.763 1.00 . A A . 120 GLY C    1 1 
       11 24285 1 1 120 GLY CA   C 19.581 -28.278 -14.972 1.00 . A A . 120 GLY CA   1 1 
       11 24286 1 1 120 GLY H    H 18.411 -29.039 -13.379 1.00 . A A . 120 GLY H    1 1 
       11 24287 1 1 120 GLY HA2  H 20.029 -29.260 -14.992 1.00 . A A . 120 GLY HA2  1 1 
       11 24288 1 1 120 GLY HA3  H 19.103 -28.093 -15.923 1.00 . A A . 120 GLY HA3  1 1 
       11 24289 1 1 120 GLY N    N 18.574 -28.243 -13.927 1.00 . A A . 120 GLY N    1 1 
       11 24290 1 1 120 GLY O    O 21.006 -26.886 -13.634 1.00 . A A . 120 GLY O    1 1 
       11 24291 1 1 121 PRO C    C 21.806 -24.384 -15.362 1.00 . A A . 121 PRO C    1 1 
       11 24292 1 1 121 PRO CA   C 22.309 -25.746 -15.828 1.00 . A A . 121 PRO CA   1 1 
       11 24293 1 1 121 PRO CB   C 22.783 -25.672 -17.282 1.00 . A A . 121 PRO CB   1 1 
       11 24294 1 1 121 PRO CD   C 20.891 -27.132 -17.248 1.00 . A A . 121 PRO CD   1 1 
       11 24295 1 1 121 PRO CG   C 21.608 -26.111 -18.086 1.00 . A A . 121 PRO CG   1 1 
       11 24296 1 1 121 PRO HA   H 23.127 -26.062 -15.197 1.00 . A A . 121 PRO HA   1 1 
       11 24297 1 1 121 PRO HB2  H 23.068 -24.656 -17.519 1.00 . A A . 121 PRO HB2  1 1 
       11 24298 1 1 121 PRO HB3  H 23.627 -26.330 -17.424 1.00 . A A . 121 PRO HB3  1 1 
       11 24299 1 1 121 PRO HD2  H 19.825 -27.069 -17.406 1.00 . A A . 121 PRO HD2  1 1 
       11 24300 1 1 121 PRO HD3  H 21.250 -28.126 -17.475 1.00 . A A . 121 PRO HD3  1 1 
       11 24301 1 1 121 PRO HG2  H 20.963 -25.268 -18.284 1.00 . A A . 121 PRO HG2  1 1 
       11 24302 1 1 121 PRO HG3  H 21.943 -26.554 -19.012 1.00 . A A . 121 PRO HG3  1 1 
       11 24303 1 1 121 PRO N    N 21.242 -26.750 -15.870 1.00 . A A . 121 PRO N    1 1 
       11 24304 1 1 121 PRO O    O 22.211 -23.347 -15.889 1.00 . A A . 121 PRO O    1 1 
       11 24305 1 1 122 LEU C    C 20.041 -23.308 -12.349 1.00 . A A . 122 LEU C    1 1 
       11 24306 1 1 122 LEU CA   C 20.363 -23.158 -13.832 1.00 . A A . 122 LEU CA   1 1 
       11 24307 1 1 122 LEU CB   C 19.101 -22.767 -14.603 1.00 . A A . 122 LEU CB   1 1 
       11 24308 1 1 122 LEU CD1  C 18.021 -22.337 -16.824 1.00 . A A . 122 LEU CD1  1 1 
       11 24309 1 1 122 LEU CD2  C 19.852 -20.837 -16.015 1.00 . A A . 122 LEU CD2  1 1 
       11 24310 1 1 122 LEU CG   C 19.316 -22.261 -16.030 1.00 . A A . 122 LEU CG   1 1 
       11 24311 1 1 122 LEU H    H 20.637 -25.251 -13.991 1.00 . A A . 122 LEU H    1 1 
       11 24312 1 1 122 LEU HA   H 21.103 -22.381 -13.951 1.00 . A A . 122 LEU HA   1 1 
       11 24313 1 1 122 LEU HB2  H 18.462 -23.636 -14.653 1.00 . A A . 122 LEU HB2  1 1 
       11 24314 1 1 122 LEU HB3  H 18.602 -21.987 -14.045 1.00 . A A . 122 LEU HB3  1 1 
       11 24315 1 1 122 LEU HD11 H 17.204 -21.982 -16.214 1.00 . A A . 122 LEU HD11 1 1 
       11 24316 1 1 122 LEU HD12 H 17.836 -23.360 -17.113 1.00 . A A . 122 LEU HD12 1 1 
       11 24317 1 1 122 LEU HD13 H 18.105 -21.722 -17.708 1.00 . A A . 122 LEU HD13 1 1 
       11 24318 1 1 122 LEU HD21 H 20.271 -20.600 -16.982 1.00 . A A . 122 LEU HD21 1 1 
       11 24319 1 1 122 LEU HD22 H 20.620 -20.749 -15.260 1.00 . A A . 122 LEU HD22 1 1 
       11 24320 1 1 122 LEU HD23 H 19.048 -20.152 -15.793 1.00 . A A . 122 LEU HD23 1 1 
       11 24321 1 1 122 LEU HG   H 20.046 -22.889 -16.522 1.00 . A A . 122 LEU HG   1 1 
       11 24322 1 1 122 LEU N    N 20.922 -24.394 -14.371 1.00 . A A . 122 LEU N    1 1 
       11 24323 1 1 122 LEU O    O 20.045 -24.415 -11.809 1.00 . A A . 122 LEU O    1 1 
       11 24324 1 1 123 THR C    C 18.549 -21.005  -9.907 1.00 . A A . 123 THR C    1 1 
       11 24325 1 1 123 THR CA   C 19.434 -22.191 -10.273 1.00 . A A . 123 THR CA   1 1 
       11 24326 1 1 123 THR CB   C 20.706 -22.155  -9.404 1.00 . A A . 123 THR CB   1 1 
       11 24327 1 1 123 THR CG2  C 20.537 -23.014  -8.160 1.00 . A A . 123 THR CG2  1 1 
       11 24328 1 1 123 THR H    H 19.773 -21.334 -12.178 1.00 . A A . 123 THR H    1 1 
       11 24329 1 1 123 THR HA   H 18.902 -23.106 -10.056 1.00 . A A . 123 THR HA   1 1 
       11 24330 1 1 123 THR HB   H 20.885 -21.135  -9.098 1.00 . A A . 123 THR HB   1 1 
       11 24331 1 1 123 THR HG1  H 22.527 -21.960 -10.137 1.00 . A A . 123 THR HG1  1 1 
       11 24332 1 1 123 THR HG21 H 20.292 -24.025  -8.451 1.00 . A A . 123 THR HG21 1 1 
       11 24333 1 1 123 THR HG22 H 19.741 -22.612  -7.551 1.00 . A A . 123 THR HG22 1 1 
       11 24334 1 1 123 THR HG23 H 21.457 -23.015  -7.596 1.00 . A A . 123 THR HG23 1 1 
       11 24335 1 1 123 THR N    N 19.760 -22.186 -11.693 1.00 . A A . 123 THR N    1 1 
       11 24336 1 1 123 THR O    O 18.990 -19.856  -9.936 1.00 . A A . 123 THR O    1 1 
       11 24337 1 1 123 THR OG1  O 21.829 -22.619 -10.162 1.00 . A A . 123 THR OG1  1 1 
       11 24338 1 1 124 PHE C    C 16.307 -20.066  -7.676 1.00 . A A . 124 PHE C    1 1 
       11 24339 1 1 124 PHE CA   C 16.350 -20.247  -9.190 1.00 . A A . 124 PHE CA   1 1 
       11 24340 1 1 124 PHE CB   C 14.953 -20.586  -9.715 1.00 . A A . 124 PHE CB   1 1 
       11 24341 1 1 124 PHE CD1  C 15.327 -22.192 -11.606 1.00 . A A . 124 PHE CD1  1 1 
       11 24342 1 1 124 PHE CD2  C 14.512 -20.011 -12.117 1.00 . A A . 124 PHE CD2  1 1 
       11 24343 1 1 124 PHE CE1  C 15.307 -22.518 -12.949 1.00 . A A . 124 PHE CE1  1 1 
       11 24344 1 1 124 PHE CE2  C 14.489 -20.331 -13.461 1.00 . A A . 124 PHE CE2  1 1 
       11 24345 1 1 124 PHE CG   C 14.930 -20.937 -11.175 1.00 . A A . 124 PHE CG   1 1 
       11 24346 1 1 124 PHE CZ   C 14.888 -21.586 -13.878 1.00 . A A . 124 PHE CZ   1 1 
       11 24347 1 1 124 PHE H    H 17.005 -22.226  -9.558 1.00 . A A . 124 PHE H    1 1 
       11 24348 1 1 124 PHE HA   H 16.681 -19.324  -9.642 1.00 . A A . 124 PHE HA   1 1 
       11 24349 1 1 124 PHE HB2  H 14.566 -21.431  -9.165 1.00 . A A . 124 PHE HB2  1 1 
       11 24350 1 1 124 PHE HB3  H 14.305 -19.736  -9.566 1.00 . A A . 124 PHE HB3  1 1 
       11 24351 1 1 124 PHE HD1  H 15.656 -22.923 -10.880 1.00 . A A . 124 PHE HD1  1 1 
       11 24352 1 1 124 PHE HD2  H 14.200 -19.028 -11.792 1.00 . A A . 124 PHE HD2  1 1 
       11 24353 1 1 124 PHE HE1  H 15.620 -23.500 -13.271 1.00 . A A . 124 PHE HE1  1 1 
       11 24354 1 1 124 PHE HE2  H 14.161 -19.600 -14.185 1.00 . A A . 124 PHE HE2  1 1 
       11 24355 1 1 124 PHE HZ   H 14.870 -21.839 -14.927 1.00 . A A . 124 PHE HZ   1 1 
       11 24356 1 1 124 PHE N    N 17.298 -21.291  -9.562 1.00 . A A . 124 PHE N    1 1 
       11 24357 1 1 124 PHE O    O 16.809 -20.902  -6.925 1.00 . A A . 124 PHE O    1 1 
       11 24358 1 1 125 TYR C    C 14.348 -17.849  -5.516 1.00 . A A . 125 TYR C    1 1 
       11 24359 1 1 125 TYR CA   C 15.598 -18.673  -5.810 1.00 . A A . 125 TYR CA   1 1 
       11 24360 1 1 125 TYR CB   C 16.841 -17.924  -5.328 1.00 . A A . 125 TYR CB   1 1 
       11 24361 1 1 125 TYR CD1  C 18.791 -18.388  -6.865 1.00 . A A . 125 TYR CD1  1 1 
       11 24362 1 1 125 TYR CD2  C 18.711 -19.527  -4.773 1.00 . A A . 125 TYR CD2  1 1 
       11 24363 1 1 125 TYR CE1  C 19.975 -19.028  -7.174 1.00 . A A . 125 TYR CE1  1 1 
       11 24364 1 1 125 TYR CE2  C 19.897 -20.171  -5.073 1.00 . A A . 125 TYR CE2  1 1 
       11 24365 1 1 125 TYR CG   C 18.138 -18.626  -5.662 1.00 . A A . 125 TYR CG   1 1 
       11 24366 1 1 125 TYR CZ   C 20.525 -19.918  -6.275 1.00 . A A . 125 TYR CZ   1 1 
       11 24367 1 1 125 TYR H    H 15.323 -18.338  -7.882 1.00 . A A . 125 TYR H    1 1 
       11 24368 1 1 125 TYR HA   H 15.528 -19.613  -5.282 1.00 . A A . 125 TYR HA   1 1 
       11 24369 1 1 125 TYR HB2  H 16.866 -16.948  -5.787 1.00 . A A . 125 TYR HB2  1 1 
       11 24370 1 1 125 TYR HB3  H 16.791 -17.811  -4.255 1.00 . A A . 125 TYR HB3  1 1 
       11 24371 1 1 125 TYR HD1  H 18.358 -17.690  -7.567 1.00 . A A . 125 TYR HD1  1 1 
       11 24372 1 1 125 TYR HD2  H 18.217 -19.723  -3.832 1.00 . A A . 125 TYR HD2  1 1 
       11 24373 1 1 125 TYR HE1  H 20.468 -18.830  -8.115 1.00 . A A . 125 TYR HE1  1 1 
       11 24374 1 1 125 TYR HE2  H 20.327 -20.868  -4.369 1.00 . A A . 125 TYR HE2  1 1 
       11 24375 1 1 125 TYR HH   H 21.826 -21.303  -5.987 1.00 . A A . 125 TYR HH   1 1 
       11 24376 1 1 125 TYR N    N 15.704 -18.967  -7.235 1.00 . A A . 125 TYR N    1 1 
       11 24377 1 1 125 TYR O    O 14.204 -16.725  -5.997 1.00 . A A . 125 TYR O    1 1 
       11 24378 1 1 125 TYR OH   O 21.705 -20.556  -6.578 1.00 . A A . 125 TYR OH   1 1 
       11 24379 1 1 126 TYR C    C 12.068 -17.622  -2.849 1.00 . A A . 126 TYR C    1 1 
       11 24380 1 1 126 TYR CA   C 12.208 -17.737  -4.364 1.00 . A A . 126 TYR CA   1 1 
       11 24381 1 1 126 TYR CB   C 11.005 -18.484  -4.943 1.00 . A A . 126 TYR CB   1 1 
       11 24382 1 1 126 TYR CD1  C 11.933 -20.612  -5.939 1.00 . A A . 126 TYR CD1  1 1 
       11 24383 1 1 126 TYR CD2  C 10.579 -20.781  -3.985 1.00 . A A . 126 TYR CD2  1 1 
       11 24384 1 1 126 TYR CE1  C 12.090 -21.984  -5.955 1.00 . A A . 126 TYR CE1  1 1 
       11 24385 1 1 126 TYR CE2  C 10.732 -22.154  -3.992 1.00 . A A . 126 TYR CE2  1 1 
       11 24386 1 1 126 TYR CG   C 11.175 -19.987  -4.956 1.00 . A A . 126 TYR CG   1 1 
       11 24387 1 1 126 TYR CZ   C 11.488 -22.751  -4.980 1.00 . A A . 126 TYR CZ   1 1 
       11 24388 1 1 126 TYR H    H 13.618 -19.315  -4.370 1.00 . A A . 126 TYR H    1 1 
       11 24389 1 1 126 TYR HA   H 12.240 -16.744  -4.788 1.00 . A A . 126 TYR HA   1 1 
       11 24390 1 1 126 TYR HB2  H 10.130 -18.255  -4.355 1.00 . A A . 126 TYR HB2  1 1 
       11 24391 1 1 126 TYR HB3  H 10.844 -18.160  -5.961 1.00 . A A . 126 TYR HB3  1 1 
       11 24392 1 1 126 TYR HD1  H 12.404 -20.008  -6.701 1.00 . A A . 126 TYR HD1  1 1 
       11 24393 1 1 126 TYR HD2  H  9.987 -20.311  -3.213 1.00 . A A . 126 TYR HD2  1 1 
       11 24394 1 1 126 TYR HE1  H 12.683 -22.451  -6.728 1.00 . A A . 126 TYR HE1  1 1 
       11 24395 1 1 126 TYR HE2  H 10.260 -22.755  -3.229 1.00 . A A . 126 TYR HE2  1 1 
       11 24396 1 1 126 TYR HH   H 10.918 -24.518  -5.477 1.00 . A A . 126 TYR HH   1 1 
       11 24397 1 1 126 TYR N    N 13.447 -18.417  -4.722 1.00 . A A . 126 TYR N    1 1 
       11 24398 1 1 126 TYR O    O 12.657 -18.387  -2.086 1.00 . A A . 126 TYR O    1 1 
       11 24399 1 1 126 TYR OH   O 11.643 -24.118  -4.991 1.00 . A A . 126 TYR OH   1 1 
       11 24400 1 1 127 PRO C    C 10.198 -17.509  -0.334 1.00 . A A . 127 PRO C    1 1 
       11 24401 1 1 127 PRO CA   C 11.029 -16.403  -0.976 1.00 . A A . 127 PRO CA   1 1 
       11 24402 1 1 127 PRO CB   C 10.260 -15.080  -0.962 1.00 . A A . 127 PRO CB   1 1 
       11 24403 1 1 127 PRO CD   C 10.533 -15.693  -3.256 1.00 . A A . 127 PRO CD   1 1 
       11 24404 1 1 127 PRO CG   C  9.599 -15.011  -2.296 1.00 . A A . 127 PRO CG   1 1 
       11 24405 1 1 127 PRO HA   H 11.955 -16.289  -0.433 1.00 . A A . 127 PRO HA   1 1 
       11 24406 1 1 127 PRO HB2  H  9.535 -15.090  -0.161 1.00 . A A . 127 PRO HB2  1 1 
       11 24407 1 1 127 PRO HB3  H 10.949 -14.261  -0.821 1.00 . A A . 127 PRO HB3  1 1 
       11 24408 1 1 127 PRO HD2  H  9.974 -16.214  -4.020 1.00 . A A . 127 PRO HD2  1 1 
       11 24409 1 1 127 PRO HD3  H 11.206 -14.976  -3.702 1.00 . A A . 127 PRO HD3  1 1 
       11 24410 1 1 127 PRO HG2  H  8.652 -15.528  -2.263 1.00 . A A . 127 PRO HG2  1 1 
       11 24411 1 1 127 PRO HG3  H  9.455 -13.980  -2.581 1.00 . A A . 127 PRO HG3  1 1 
       11 24412 1 1 127 PRO N    N 11.267 -16.642  -2.403 1.00 . A A . 127 PRO N    1 1 
       11 24413 1 1 127 PRO O    O  8.971 -17.429  -0.287 1.00 . A A . 127 PRO O    1 1 
       11 24414 1 1 128 GLY C    C  9.107 -20.243  -0.095 1.00 . A A . 128 GLY C    1 1 
       11 24415 1 1 128 GLY CA   C 10.182 -19.648   0.793 1.00 . A A . 128 GLY CA   1 1 
       11 24416 1 1 128 GLY H    H 11.853 -18.551   0.094 1.00 . A A . 128 GLY H    1 1 
       11 24417 1 1 128 GLY HA2  H 10.900 -20.417   1.036 1.00 . A A . 128 GLY HA2  1 1 
       11 24418 1 1 128 GLY HA3  H  9.724 -19.296   1.706 1.00 . A A . 128 GLY HA3  1 1 
       11 24419 1 1 128 GLY N    N 10.875 -18.541   0.160 1.00 . A A . 128 GLY N    1 1 
       11 24420 1 1 128 GLY O    O  8.938 -19.826  -1.241 1.00 . A A . 128 GLY O    1 1 
       11 24421 1 1 129 SER C    C  5.969 -21.225  -0.042 1.00 . A A . 129 SER C    1 1 
       11 24422 1 1 129 SER CA   C  7.319 -21.879  -0.320 1.00 . A A . 129 SER CA   1 1 
       11 24423 1 1 129 SER CB   C  7.260 -23.367   0.033 1.00 . A A . 129 SER CB   1 1 
       11 24424 1 1 129 SER H    H  8.562 -21.510   1.353 1.00 . A A . 129 SER H    1 1 
       11 24425 1 1 129 SER HA   H  7.546 -21.776  -1.371 1.00 . A A . 129 SER HA   1 1 
       11 24426 1 1 129 SER HB2  H  8.227 -23.688   0.389 1.00 . A A . 129 SER HB2  1 1 
       11 24427 1 1 129 SER HB3  H  6.522 -23.521   0.807 1.00 . A A . 129 SER HB3  1 1 
       11 24428 1 1 129 SER HG   H  5.954 -24.259  -1.123 1.00 . A A . 129 SER HG   1 1 
       11 24429 1 1 129 SER N    N  8.379 -21.222   0.434 1.00 . A A . 129 SER N    1 1 
       11 24430 1 1 129 SER O    O  5.393 -21.396   1.032 1.00 . A A . 129 SER O    1 1 
       11 24431 1 1 129 SER OG   O  6.907 -24.146  -1.097 1.00 . A A . 129 SER OG   1 1 
       11 24432 1 1 130 SER C    C  3.032 -20.738  -1.184 1.00 . A A . 130 SER C    1 1 
       11 24433 1 1 130 SER CA   C  4.189 -19.791  -0.880 1.00 . A A . 130 SER CA   1 1 
       11 24434 1 1 130 SER CB   C  4.130 -18.580  -1.813 1.00 . A A . 130 SER CB   1 1 
       11 24435 1 1 130 SER H    H  5.976 -20.378  -1.853 1.00 . A A . 130 SER H    1 1 
       11 24436 1 1 130 SER HA   H  4.103 -19.453   0.141 1.00 . A A . 130 SER HA   1 1 
       11 24437 1 1 130 SER HB2  H  3.305 -17.947  -1.524 1.00 . A A . 130 SER HB2  1 1 
       11 24438 1 1 130 SER HB3  H  5.054 -18.025  -1.736 1.00 . A A . 130 SER HB3  1 1 
       11 24439 1 1 130 SER HG   H  3.153 -18.574  -3.511 1.00 . A A . 130 SER HG   1 1 
       11 24440 1 1 130 SER N    N  5.470 -20.475  -1.020 1.00 . A A . 130 SER N    1 1 
       11 24441 1 1 130 SER O    O  1.871 -20.332  -1.193 1.00 . A A . 130 SER O    1 1 
       11 24442 1 1 130 SER OG   O  3.949 -18.981  -3.160 1.00 . A A . 130 SER OG   1 1 
       12 24443 1 1   1 MET C    C  1.819   0.833  -4.774 1.00 . A A .   1 MET C    1 1 
       12 24444 1 1   1 MET CA   C  0.445   0.189  -4.933 1.00 . A A .   1 MET CA   1 1 
       12 24445 1 1   1 MET CB   C  0.435  -0.725  -6.160 1.00 . A A .   1 MET CB   1 1 
       12 24446 1 1   1 MET CE   C  1.165  -4.744  -5.615 1.00 . A A .   1 MET CE   1 1 
       12 24447 1 1   1 MET CG   C  1.245  -1.998  -5.975 1.00 . A A .   1 MET CG   1 1 
       12 24448 1 1   1 MET H1   H -0.480   1.932  -5.697 1.00 . A A .   1 MET H1   1 1 
       12 24449 1 1   1 MET HA   H  0.233  -0.401  -4.054 1.00 . A A .   1 MET HA   1 1 
       12 24450 1 1   1 MET HB2  H -0.585  -1.001  -6.380 1.00 . A A .   1 MET HB2  1 1 
       12 24451 1 1   1 MET HB3  H  0.843  -0.184  -7.000 1.00 . A A .   1 MET HB3  1 1 
       12 24452 1 1   1 MET HE1  H  2.007  -4.971  -4.978 1.00 . A A .   1 MET HE1  1 1 
       12 24453 1 1   1 MET HE2  H  0.464  -5.565  -5.591 1.00 . A A .   1 MET HE2  1 1 
       12 24454 1 1   1 MET HE3  H  1.510  -4.595  -6.628 1.00 . A A .   1 MET HE3  1 1 
       12 24455 1 1   1 MET HG2  H  1.485  -2.401  -6.948 1.00 . A A .   1 MET HG2  1 1 
       12 24456 1 1   1 MET HG3  H  2.159  -1.754  -5.454 1.00 . A A .   1 MET HG3  1 1 
       12 24457 1 1   1 MET N    N -0.594   1.205  -5.050 1.00 . A A .   1 MET N    1 1 
       12 24458 1 1   1 MET O    O  2.182   1.735  -5.527 1.00 . A A .   1 MET O    1 1 
       12 24459 1 1   1 MET SD   S  0.359  -3.254  -5.034 1.00 . A A .   1 MET SD   1 1 
       12 24460 1 1   2 ASN C    C  4.977  -0.173  -3.773 1.00 . A A .   2 ASN C    1 1 
       12 24461 1 1   2 ASN CA   C  3.912   0.892  -3.533 1.00 . A A .   2 ASN CA   1 1 
       12 24462 1 1   2 ASN CB   C  4.009   1.412  -2.097 1.00 . A A .   2 ASN CB   1 1 
       12 24463 1 1   2 ASN CG   C  5.169   2.369  -1.905 1.00 . A A .   2 ASN CG   1 1 
       12 24464 1 1   2 ASN H    H  2.233  -0.359  -3.223 1.00 . A A .   2 ASN H    1 1 
       12 24465 1 1   2 ASN HA   H  4.079   1.712  -4.215 1.00 . A A .   2 ASN HA   1 1 
       12 24466 1 1   2 ASN HB2  H  3.094   1.930  -1.846 1.00 . A A .   2 ASN HB2  1 1 
       12 24467 1 1   2 ASN HB3  H  4.140   0.576  -1.426 1.00 . A A .   2 ASN HB3  1 1 
       12 24468 1 1   2 ASN HD21 H  5.300   1.865   0.014 1.00 . A A .   2 ASN HD21 1 1 
       12 24469 1 1   2 ASN HD22 H  6.439   3.043  -0.533 1.00 . A A .   2 ASN HD22 1 1 
       12 24470 1 1   2 ASN N    N  2.578   0.362  -3.790 1.00 . A A .   2 ASN N    1 1 
       12 24471 1 1   2 ASN ND2  N  5.689   2.432  -0.685 1.00 . A A .   2 ASN ND2  1 1 
       12 24472 1 1   2 ASN O    O  4.666  -1.357  -3.908 1.00 . A A .   2 ASN O    1 1 
       12 24473 1 1   2 ASN OD1  O  5.593   3.044  -2.844 1.00 . A A .   2 ASN OD1  1 1 
       12 24474 1 1   3 ASP C    C  7.922  -1.148  -2.720 1.00 . A A .   3 ASP C    1 1 
       12 24475 1 1   3 ASP CA   C  7.345  -0.662  -4.046 1.00 . A A .   3 ASP CA   1 1 
       12 24476 1 1   3 ASP CB   C  8.438   0.018  -4.872 1.00 . A A .   3 ASP CB   1 1 
       12 24477 1 1   3 ASP CG   C  7.873   0.843  -6.012 1.00 . A A .   3 ASP CG   1 1 
       12 24478 1 1   3 ASP H    H  6.418   1.211  -3.709 1.00 . A A .   3 ASP H    1 1 
       12 24479 1 1   3 ASP HA   H  6.969  -1.513  -4.594 1.00 . A A .   3 ASP HA   1 1 
       12 24480 1 1   3 ASP HB2  H  9.012   0.670  -4.230 1.00 . A A .   3 ASP HB2  1 1 
       12 24481 1 1   3 ASP HB3  H  9.090  -0.737  -5.287 1.00 . A A .   3 ASP HB3  1 1 
       12 24482 1 1   3 ASP N    N  6.233   0.255  -3.824 1.00 . A A .   3 ASP N    1 1 
       12 24483 1 1   3 ASP O    O  8.591  -0.397  -2.010 1.00 . A A .   3 ASP O    1 1 
       12 24484 1 1   3 ASP OD1  O  6.802   0.475  -6.536 1.00 . A A .   3 ASP OD1  1 1 
       12 24485 1 1   3 ASP OD2  O  8.503   1.857  -6.379 1.00 . A A .   3 ASP OD2  1 1 
       12 24486 1 1   4 ILE C    C  9.102  -4.151  -1.430 1.00 . A A .   4 ILE C    1 1 
       12 24487 1 1   4 ILE CA   C  8.148  -2.994  -1.151 1.00 . A A .   4 ILE CA   1 1 
       12 24488 1 1   4 ILE CB   C  6.991  -3.498  -0.269 1.00 . A A .   4 ILE CB   1 1 
       12 24489 1 1   4 ILE CD1  C  6.283  -5.194  -2.030 1.00 . A A .   4 ILE CD1  1 1 
       12 24490 1 1   4 ILE CG1  C  5.859  -4.047  -1.139 1.00 . A A .   4 ILE CG1  1 1 
       12 24491 1 1   4 ILE CG2  C  6.482  -2.380   0.628 1.00 . A A .   4 ILE CG2  1 1 
       12 24492 1 1   4 ILE H    H  7.117  -2.957  -2.999 1.00 . A A .   4 ILE H    1 1 
       12 24493 1 1   4 ILE HA   H  8.680  -2.226  -0.608 1.00 . A A .   4 ILE HA   1 1 
       12 24494 1 1   4 ILE HB   H  7.367  -4.290   0.361 1.00 . A A .   4 ILE HB   1 1 
       12 24495 1 1   4 ILE HD11 H  6.552  -4.814  -3.004 1.00 . A A .   4 ILE HD11 1 1 
       12 24496 1 1   4 ILE HD12 H  7.131  -5.697  -1.591 1.00 . A A .   4 ILE HD12 1 1 
       12 24497 1 1   4 ILE HD13 H  5.464  -5.893  -2.131 1.00 . A A .   4 ILE HD13 1 1 
       12 24498 1 1   4 ILE HG12 H  5.062  -4.399  -0.503 1.00 . A A .   4 ILE HG12 1 1 
       12 24499 1 1   4 ILE HG13 H  5.485  -3.255  -1.773 1.00 . A A .   4 ILE HG13 1 1 
       12 24500 1 1   4 ILE HG21 H  6.959  -1.451   0.350 1.00 . A A .   4 ILE HG21 1 1 
       12 24501 1 1   4 ILE HG22 H  5.413  -2.284   0.512 1.00 . A A .   4 ILE HG22 1 1 
       12 24502 1 1   4 ILE HG23 H  6.714  -2.609   1.657 1.00 . A A .   4 ILE HG23 1 1 
       12 24503 1 1   4 ILE N    N  7.656  -2.408  -2.392 1.00 . A A .   4 ILE N    1 1 
       12 24504 1 1   4 ILE O    O  9.116  -4.706  -2.529 1.00 . A A .   4 ILE O    1 1 
       12 24505 1 1   5 ARG C    C 10.210  -6.937  -0.197 1.00 . A A .   5 ARG C    1 1 
       12 24506 1 1   5 ARG CA   C 10.853  -5.602  -0.564 1.00 . A A .   5 ARG CA   1 1 
       12 24507 1 1   5 ARG CB   C 12.075  -5.352   0.321 1.00 . A A .   5 ARG CB   1 1 
       12 24508 1 1   5 ARG CD   C 13.211  -5.714   2.534 1.00 . A A .   5 ARG CD   1 1 
       12 24509 1 1   5 ARG CG   C 11.987  -6.019   1.684 1.00 . A A .   5 ARG CG   1 1 
       12 24510 1 1   5 ARG CZ   C 12.521  -3.632   3.645 1.00 . A A .   5 ARG CZ   1 1 
       12 24511 1 1   5 ARG H    H  9.839  -4.030   0.425 1.00 . A A .   5 ARG H    1 1 
       12 24512 1 1   5 ARG HA   H 11.168  -5.640  -1.596 1.00 . A A .   5 ARG HA   1 1 
       12 24513 1 1   5 ARG HB2  H 12.953  -5.727  -0.183 1.00 . A A .   5 ARG HB2  1 1 
       12 24514 1 1   5 ARG HB3  H 12.183  -4.288   0.472 1.00 . A A .   5 ARG HB3  1 1 
       12 24515 1 1   5 ARG HD2  H 13.130  -6.255   3.465 1.00 . A A .   5 ARG HD2  1 1 
       12 24516 1 1   5 ARG HD3  H 14.092  -6.041   2.003 1.00 . A A .   5 ARG HD3  1 1 
       12 24517 1 1   5 ARG HE   H 14.057  -3.796   2.383 1.00 . A A .   5 ARG HE   1 1 
       12 24518 1 1   5 ARG HG2  H 11.108  -5.658   2.196 1.00 . A A .   5 ARG HG2  1 1 
       12 24519 1 1   5 ARG HG3  H 11.913  -7.088   1.547 1.00 . A A .   5 ARG HG3  1 1 
       12 24520 1 1   5 ARG HH11 H 11.399  -5.250   4.098 1.00 . A A .   5 ARG HH11 1 1 
       12 24521 1 1   5 ARG HH12 H 10.923  -3.776   4.875 1.00 . A A .   5 ARG HH12 1 1 
       12 24522 1 1   5 ARG HH21 H 13.441  -1.849   3.400 1.00 . A A .   5 ARG HH21 1 1 
       12 24523 1 1   5 ARG HH22 H 12.085  -1.842   4.477 1.00 . A A .   5 ARG HH22 1 1 
       12 24524 1 1   5 ARG N    N  9.896  -4.511  -0.427 1.00 . A A .   5 ARG N    1 1 
       12 24525 1 1   5 ARG NE   N 13.333  -4.288   2.824 1.00 . A A .   5 ARG NE   1 1 
       12 24526 1 1   5 ARG NH1  N 11.533  -4.272   4.255 1.00 . A A .   5 ARG NH1  1 1 
       12 24527 1 1   5 ARG NH2  N 12.697  -2.334   3.858 1.00 . A A .   5 ARG NH2  1 1 
       12 24528 1 1   5 ARG O    O  9.120  -6.976   0.373 1.00 . A A .   5 ARG O    1 1 
       12 24529 1 1   6 ILE C    C 11.143  -9.988   0.937 1.00 . A A .   6 ILE C    1 1 
       12 24530 1 1   6 ILE CA   C 10.390  -9.363  -0.233 1.00 . A A .   6 ILE CA   1 1 
       12 24531 1 1   6 ILE CB   C 10.504 -10.291  -1.457 1.00 . A A .   6 ILE CB   1 1 
       12 24532 1 1   6 ILE CD1  C 11.211  -8.772  -3.372 1.00 . A A .   6 ILE CD1  1 1 
       12 24533 1 1   6 ILE CG1  C 10.085  -9.549  -2.727 1.00 . A A .   6 ILE CG1  1 1 
       12 24534 1 1   6 ILE CG2  C  9.652 -11.536  -1.258 1.00 . A A .   6 ILE CG2  1 1 
       12 24535 1 1   6 ILE H    H 11.757  -7.932  -0.981 1.00 . A A .   6 ILE H    1 1 
       12 24536 1 1   6 ILE HA   H  9.346  -9.274   0.031 1.00 . A A .   6 ILE HA   1 1 
       12 24537 1 1   6 ILE HB   H 11.533 -10.600  -1.551 1.00 . A A .   6 ILE HB   1 1 
       12 24538 1 1   6 ILE HD11 H 11.015  -8.662  -4.428 1.00 . A A .   6 ILE HD11 1 1 
       12 24539 1 1   6 ILE HD12 H 11.284  -7.796  -2.915 1.00 . A A .   6 ILE HD12 1 1 
       12 24540 1 1   6 ILE HD13 H 12.141  -9.304  -3.234 1.00 . A A .   6 ILE HD13 1 1 
       12 24541 1 1   6 ILE HG12 H  9.719 -10.262  -3.449 1.00 . A A .   6 ILE HG12 1 1 
       12 24542 1 1   6 ILE HG13 H  9.296  -8.852  -2.484 1.00 . A A .   6 ILE HG13 1 1 
       12 24543 1 1   6 ILE HG21 H  8.807 -11.297  -0.630 1.00 . A A .   6 ILE HG21 1 1 
       12 24544 1 1   6 ILE HG22 H  9.299 -11.886  -2.217 1.00 . A A .   6 ILE HG22 1 1 
       12 24545 1 1   6 ILE HG23 H 10.244 -12.307  -0.789 1.00 . A A .   6 ILE HG23 1 1 
       12 24546 1 1   6 ILE N    N 10.894  -8.027  -0.528 1.00 . A A .   6 ILE N    1 1 
       12 24547 1 1   6 ILE O    O 10.588 -10.789   1.690 1.00 . A A .   6 ILE O    1 1 
       12 24548 1 1   7 VAL C    C 14.283  -9.115   2.599 1.00 . A A .   7 VAL C    1 1 
       12 24549 1 1   7 VAL CA   C 13.239 -10.137   2.165 1.00 . A A .   7 VAL CA   1 1 
       12 24550 1 1   7 VAL CB   C 13.952 -11.437   1.748 1.00 . A A .   7 VAL CB   1 1 
       12 24551 1 1   7 VAL CG1  C 12.944 -12.558   1.547 1.00 . A A .   7 VAL CG1  1 1 
       12 24552 1 1   7 VAL CG2  C 14.772 -11.213   0.486 1.00 . A A .   7 VAL CG2  1 1 
       12 24553 1 1   7 VAL H    H 12.796  -8.974   0.453 1.00 . A A .   7 VAL H    1 1 
       12 24554 1 1   7 VAL HA   H 12.595 -10.358   3.004 1.00 . A A .   7 VAL HA   1 1 
       12 24555 1 1   7 VAL HB   H 14.624 -11.726   2.542 1.00 . A A .   7 VAL HB   1 1 
       12 24556 1 1   7 VAL HG11 H 12.182 -12.498   2.310 1.00 . A A .   7 VAL HG11 1 1 
       12 24557 1 1   7 VAL HG12 H 12.487 -12.462   0.573 1.00 . A A .   7 VAL HG12 1 1 
       12 24558 1 1   7 VAL HG13 H 13.447 -13.511   1.615 1.00 . A A .   7 VAL HG13 1 1 
       12 24559 1 1   7 VAL HG21 H 15.702 -10.729   0.743 1.00 . A A .   7 VAL HG21 1 1 
       12 24560 1 1   7 VAL HG22 H 14.979 -12.165   0.017 1.00 . A A .   7 VAL HG22 1 1 
       12 24561 1 1   7 VAL HG23 H 14.217 -10.589  -0.198 1.00 . A A .   7 VAL HG23 1 1 
       12 24562 1 1   7 VAL N    N 12.410  -9.616   1.085 1.00 . A A .   7 VAL N    1 1 
       12 24563 1 1   7 VAL O    O 15.165  -8.727   1.832 1.00 . A A .   7 VAL O    1 1 
       12 24564 1 1   8 PRO C    C 16.509  -8.259   4.636 1.00 . A A .   8 PRO C    1 1 
       12 24565 1 1   8 PRO CA   C 15.113  -7.683   4.425 1.00 . A A .   8 PRO CA   1 1 
       12 24566 1 1   8 PRO CB   C 14.474  -7.325   5.769 1.00 . A A .   8 PRO CB   1 1 
       12 24567 1 1   8 PRO CD   C 13.158  -9.085   4.829 1.00 . A A .   8 PRO CD   1 1 
       12 24568 1 1   8 PRO CG   C 13.655  -8.516   6.129 1.00 . A A .   8 PRO CG   1 1 
       12 24569 1 1   8 PRO HA   H 15.178  -6.799   3.809 1.00 . A A .   8 PRO HA   1 1 
       12 24570 1 1   8 PRO HB2  H 15.248  -7.141   6.501 1.00 . A A .   8 PRO HB2  1 1 
       12 24571 1 1   8 PRO HB3  H 13.860  -6.444   5.657 1.00 . A A .   8 PRO HB3  1 1 
       12 24572 1 1   8 PRO HD2  H 13.099 -10.162   4.887 1.00 . A A .   8 PRO HD2  1 1 
       12 24573 1 1   8 PRO HD3  H 12.196  -8.666   4.577 1.00 . A A .   8 PRO HD3  1 1 
       12 24574 1 1   8 PRO HG2  H 14.267  -9.239   6.647 1.00 . A A .   8 PRO HG2  1 1 
       12 24575 1 1   8 PRO HG3  H 12.823  -8.215   6.749 1.00 . A A .   8 PRO HG3  1 1 
       12 24576 1 1   8 PRO N    N 14.184  -8.666   3.860 1.00 . A A .   8 PRO N    1 1 
       12 24577 1 1   8 PRO O    O 16.824  -9.341   4.141 1.00 . A A .   8 PRO O    1 1 
       12 24578 1 1   9 GLN C    C 18.772  -8.739   6.962 1.00 . A A .   9 GLN C    1 1 
       12 24579 1 1   9 GLN CA   C 18.703  -7.968   5.648 1.00 . A A .   9 GLN CA   1 1 
       12 24580 1 1   9 GLN CB   C 19.648  -6.767   5.697 1.00 . A A .   9 GLN CB   1 1 
       12 24581 1 1   9 GLN CD   C 20.101  -4.491   6.696 1.00 . A A .   9 GLN CD   1 1 
       12 24582 1 1   9 GLN CG   C 19.341  -5.796   6.826 1.00 . A A .   9 GLN CG   1 1 
       12 24583 1 1   9 GLN H    H 17.030  -6.675   5.739 1.00 . A A .   9 GLN H    1 1 
       12 24584 1 1   9 GLN HA   H 19.008  -8.623   4.845 1.00 . A A .   9 GLN HA   1 1 
       12 24585 1 1   9 GLN HB2  H 20.659  -7.124   5.823 1.00 . A A .   9 GLN HB2  1 1 
       12 24586 1 1   9 GLN HB3  H 19.579  -6.231   4.762 1.00 . A A .   9 GLN HB3  1 1 
       12 24587 1 1   9 GLN HE21 H 19.754  -4.071   8.608 1.00 . A A .   9 GLN HE21 1 1 
       12 24588 1 1   9 GLN HE22 H 20.669  -2.894   7.735 1.00 . A A .   9 GLN HE22 1 1 
       12 24589 1 1   9 GLN HG2  H 18.283  -5.580   6.819 1.00 . A A .   9 GLN HG2  1 1 
       12 24590 1 1   9 GLN HG3  H 19.607  -6.260   7.764 1.00 . A A .   9 GLN HG3  1 1 
       12 24591 1 1   9 GLN N    N 17.340  -7.529   5.373 1.00 . A A .   9 GLN N    1 1 
       12 24592 1 1   9 GLN NE2  N 20.183  -3.742   7.790 1.00 . A A .   9 GLN NE2  1 1 
       12 24593 1 1   9 GLN O    O 17.861  -8.660   7.787 1.00 . A A .   9 GLN O    1 1 
       12 24594 1 1   9 GLN OE1  O 20.609  -4.159   5.625 1.00 . A A .   9 GLN OE1  1 1 
       12 24595 1 1  10 ILE C    C 21.193  -9.715   9.203 1.00 . A A .  10 ILE C    1 1 
       12 24596 1 1  10 ILE CA   C 20.044 -10.266   8.365 1.00 . A A .  10 ILE CA   1 1 
       12 24597 1 1  10 ILE CB   C 20.321 -11.746   8.043 1.00 . A A .  10 ILE CB   1 1 
       12 24598 1 1  10 ILE CD1  C 21.810 -13.293   6.676 1.00 . A A .  10 ILE CD1  1 1 
       12 24599 1 1  10 ILE CG1  C 21.437 -11.864   7.003 1.00 . A A .  10 ILE CG1  1 1 
       12 24600 1 1  10 ILE CG2  C 19.054 -12.427   7.548 1.00 . A A .  10 ILE CG2  1 1 
       12 24601 1 1  10 ILE H    H 20.548  -9.504   6.457 1.00 . A A .  10 ILE H    1 1 
       12 24602 1 1  10 ILE HA   H 19.132 -10.208   8.942 1.00 . A A .  10 ILE HA   1 1 
       12 24603 1 1  10 ILE HB   H 20.633 -12.237   8.953 1.00 . A A .  10 ILE HB   1 1 
       12 24604 1 1  10 ILE HD11 H 21.157 -13.967   7.210 1.00 . A A .  10 ILE HD11 1 1 
       12 24605 1 1  10 ILE HD12 H 21.709 -13.458   5.614 1.00 . A A .  10 ILE HD12 1 1 
       12 24606 1 1  10 ILE HD13 H 22.833 -13.475   6.973 1.00 . A A .  10 ILE HD13 1 1 
       12 24607 1 1  10 ILE HG12 H 21.121 -11.387   6.089 1.00 . A A .  10 ILE HG12 1 1 
       12 24608 1 1  10 ILE HG13 H 22.321 -11.367   7.377 1.00 . A A .  10 ILE HG13 1 1 
       12 24609 1 1  10 ILE HG21 H 18.716 -13.139   8.286 1.00 . A A .  10 ILE HG21 1 1 
       12 24610 1 1  10 ILE HG22 H 18.286 -11.685   7.388 1.00 . A A .  10 ILE HG22 1 1 
       12 24611 1 1  10 ILE HG23 H 19.259 -12.939   6.620 1.00 . A A .  10 ILE HG23 1 1 
       12 24612 1 1  10 ILE N    N 19.857  -9.482   7.151 1.00 . A A .  10 ILE N    1 1 
       12 24613 1 1  10 ILE O    O 22.274  -9.432   8.685 1.00 . A A .  10 ILE O    1 1 
       12 24614 1 1  11 THR C    C 22.553 -10.166  12.272 1.00 . A A .  11 THR C    1 1 
       12 24615 1 1  11 THR CA   C 21.968  -9.051  11.413 1.00 . A A .  11 THR CA   1 1 
       12 24616 1 1  11 THR CB   C 21.393  -7.958  12.333 1.00 . A A .  11 THR CB   1 1 
       12 24617 1 1  11 THR CG2  C 22.347  -6.777  12.431 1.00 . A A .  11 THR CG2  1 1 
       12 24618 1 1  11 THR H    H 20.072  -9.810  10.855 1.00 . A A .  11 THR H    1 1 
       12 24619 1 1  11 THR HA   H 22.757  -8.614  10.819 1.00 . A A .  11 THR HA   1 1 
       12 24620 1 1  11 THR HB   H 21.257  -8.375  13.321 1.00 . A A .  11 THR HB   1 1 
       12 24621 1 1  11 THR HG1  H 19.704  -6.952  12.488 1.00 . A A .  11 THR HG1  1 1 
       12 24622 1 1  11 THR HG21 H 23.347  -7.101  12.185 1.00 . A A .  11 THR HG21 1 1 
       12 24623 1 1  11 THR HG22 H 22.332  -6.385  13.437 1.00 . A A .  11 THR HG22 1 1 
       12 24624 1 1  11 THR HG23 H 22.038  -6.007  11.740 1.00 . A A .  11 THR HG23 1 1 
       12 24625 1 1  11 THR N    N 20.953  -9.567  10.502 1.00 . A A .  11 THR N    1 1 
       12 24626 1 1  11 THR O    O 22.288 -11.346  12.040 1.00 . A A .  11 THR O    1 1 
       12 24627 1 1  11 THR OG1  O 20.126  -7.514  11.834 1.00 . A A .  11 THR OG1  1 1 
       12 24628 1 1  12 ASP C    C 22.916 -11.603  14.860 1.00 . A A .  12 ASP C    1 1 
       12 24629 1 1  12 ASP CA   C 23.972 -10.753  14.159 1.00 . A A .  12 ASP CA   1 1 
       12 24630 1 1  12 ASP CB   C 24.839 -10.038  15.196 1.00 . A A .  12 ASP CB   1 1 
       12 24631 1 1  12 ASP CG   C 26.068 -10.840  15.577 1.00 . A A .  12 ASP CG   1 1 
       12 24632 1 1  12 ASP H    H 23.523  -8.830  13.398 1.00 . A A .  12 ASP H    1 1 
       12 24633 1 1  12 ASP HA   H 24.599 -11.400  13.564 1.00 . A A .  12 ASP HA   1 1 
       12 24634 1 1  12 ASP HB2  H 25.162  -9.089  14.793 1.00 . A A .  12 ASP HB2  1 1 
       12 24635 1 1  12 ASP HB3  H 24.254  -9.865  16.087 1.00 . A A .  12 ASP HB3  1 1 
       12 24636 1 1  12 ASP N    N 23.350  -9.785  13.264 1.00 . A A .  12 ASP N    1 1 
       12 24637 1 1  12 ASP O    O 23.204 -12.702  15.332 1.00 . A A .  12 ASP O    1 1 
       12 24638 1 1  12 ASP OD1  O 26.937 -11.043  14.704 1.00 . A A .  12 ASP OD1  1 1 
       12 24639 1 1  12 ASP OD2  O 26.161 -11.265  16.748 1.00 . A A .  12 ASP OD2  1 1 
       12 24640 1 1  13 GLU C    C 20.163 -12.998  14.736 1.00 . A A .  13 GLU C    1 1 
       12 24641 1 1  13 GLU CA   C 20.596 -11.795  15.569 1.00 . A A .  13 GLU CA   1 1 
       12 24642 1 1  13 GLU CB   C 19.408 -10.855  15.784 1.00 . A A .  13 GLU CB   1 1 
       12 24643 1 1  13 GLU CD   C 18.593  -8.706  16.831 1.00 . A A .  13 GLU CD   1 1 
       12 24644 1 1  13 GLU CG   C 19.794  -9.510  16.373 1.00 . A A .  13 GLU CG   1 1 
       12 24645 1 1  13 GLU H    H 21.527 -10.203  14.528 1.00 . A A .  13 GLU H    1 1 
       12 24646 1 1  13 GLU HA   H 20.945 -12.144  16.529 1.00 . A A .  13 GLU HA   1 1 
       12 24647 1 1  13 GLU HB2  H 18.923 -10.684  14.834 1.00 . A A .  13 GLU HB2  1 1 
       12 24648 1 1  13 GLU HB3  H 18.706 -11.330  16.454 1.00 . A A .  13 GLU HB3  1 1 
       12 24649 1 1  13 GLU HG2  H 20.442  -9.675  17.222 1.00 . A A .  13 GLU HG2  1 1 
       12 24650 1 1  13 GLU HG3  H 20.325  -8.941  15.623 1.00 . A A .  13 GLU HG3  1 1 
       12 24651 1 1  13 GLU N    N 21.694 -11.084  14.924 1.00 . A A .  13 GLU N    1 1 
       12 24652 1 1  13 GLU O    O 19.675 -13.992  15.271 1.00 . A A .  13 GLU O    1 1 
       12 24653 1 1  13 GLU OE1  O 17.458  -9.071  16.457 1.00 . A A .  13 GLU OE1  1 1 
       12 24654 1 1  13 GLU OE2  O 18.786  -7.713  17.563 1.00 . A A .  13 GLU OE2  1 1 
       12 24655 1 1  14 GLU C    C 21.200 -14.778  12.090 1.00 . A A .  14 GLU C    1 1 
       12 24656 1 1  14 GLU CA   C 19.973 -13.978  12.516 1.00 . A A .  14 GLU CA   1 1 
       12 24657 1 1  14 GLU CB   C 19.263 -13.415  11.283 1.00 . A A .  14 GLU CB   1 1 
       12 24658 1 1  14 GLU CD   C 16.748 -13.311  11.486 1.00 . A A .  14 GLU CD   1 1 
       12 24659 1 1  14 GLU CG   C 18.056 -12.555  11.615 1.00 . A A .  14 GLU CG   1 1 
       12 24660 1 1  14 GLU H    H 20.740 -12.080  13.056 1.00 . A A .  14 GLU H    1 1 
       12 24661 1 1  14 GLU HA   H 19.295 -14.633  13.042 1.00 . A A .  14 GLU HA   1 1 
       12 24662 1 1  14 GLU HB2  H 19.964 -12.815  10.721 1.00 . A A .  14 GLU HB2  1 1 
       12 24663 1 1  14 GLU HB3  H 18.933 -14.238  10.666 1.00 . A A .  14 GLU HB3  1 1 
       12 24664 1 1  14 GLU HG2  H 18.150 -12.200  12.630 1.00 . A A .  14 GLU HG2  1 1 
       12 24665 1 1  14 GLU HG3  H 18.035 -11.711  10.941 1.00 . A A .  14 GLU HG3  1 1 
       12 24666 1 1  14 GLU N    N 20.346 -12.898  13.423 1.00 . A A .  14 GLU N    1 1 
       12 24667 1 1  14 GLU O    O 21.183 -16.010  12.091 1.00 . A A .  14 GLU O    1 1 
       12 24668 1 1  14 GLU OE1  O 16.558 -14.297  12.228 1.00 . A A .  14 GLU OE1  1 1 
       12 24669 1 1  14 GLU OE2  O 15.914 -12.916  10.644 1.00 . A A .  14 GLU OE2  1 1 
       12 24670 1 1  15 PHE C    C 24.004 -15.687  12.355 1.00 . A A .  15 PHE C    1 1 
       12 24671 1 1  15 PHE CA   C 23.499 -14.714  11.293 1.00 . A A .  15 PHE CA   1 1 
       12 24672 1 1  15 PHE CB   C 24.570 -13.662  10.998 1.00 . A A .  15 PHE CB   1 1 
       12 24673 1 1  15 PHE CD1  C 26.722 -14.300  12.120 1.00 . A A .  15 PHE CD1  1 1 
       12 24674 1 1  15 PHE CD2  C 26.517 -14.666   9.773 1.00 . A A .  15 PHE CD2  1 1 
       12 24675 1 1  15 PHE CE1  C 28.005 -14.813  12.090 1.00 . A A .  15 PHE CE1  1 1 
       12 24676 1 1  15 PHE CE2  C 27.800 -15.179   9.737 1.00 . A A .  15 PHE CE2  1 1 
       12 24677 1 1  15 PHE CG   C 25.964 -14.220  10.963 1.00 . A A .  15 PHE CG   1 1 
       12 24678 1 1  15 PHE CZ   C 28.544 -15.254  10.897 1.00 . A A .  15 PHE CZ   1 1 
       12 24679 1 1  15 PHE H    H 22.216 -13.091  11.744 1.00 . A A .  15 PHE H    1 1 
       12 24680 1 1  15 PHE HA   H 23.287 -15.264  10.389 1.00 . A A .  15 PHE HA   1 1 
       12 24681 1 1  15 PHE HB2  H 24.369 -13.214  10.036 1.00 . A A .  15 PHE HB2  1 1 
       12 24682 1 1  15 PHE HB3  H 24.536 -12.900  11.761 1.00 . A A .  15 PHE HB3  1 1 
       12 24683 1 1  15 PHE HD1  H 26.302 -13.957  13.054 1.00 . A A .  15 PHE HD1  1 1 
       12 24684 1 1  15 PHE HD2  H 25.935 -14.608   8.863 1.00 . A A .  15 PHE HD2  1 1 
       12 24685 1 1  15 PHE HE1  H 28.585 -14.870  12.999 1.00 . A A .  15 PHE HE1  1 1 
       12 24686 1 1  15 PHE HE2  H 28.218 -15.524   8.802 1.00 . A A .  15 PHE HE2  1 1 
       12 24687 1 1  15 PHE HZ   H 29.547 -15.654  10.872 1.00 . A A .  15 PHE HZ   1 1 
       12 24688 1 1  15 PHE N    N 22.263 -14.070  11.724 1.00 . A A .  15 PHE N    1 1 
       12 24689 1 1  15 PHE O    O 24.566 -16.735  12.036 1.00 . A A .  15 PHE O    1 1 
       12 24690 1 1  16 LYS C    C 23.373 -17.426  14.831 1.00 . A A .  16 LYS C    1 1 
       12 24691 1 1  16 LYS CA   C 24.234 -16.171  14.729 1.00 . A A .  16 LYS CA   1 1 
       12 24692 1 1  16 LYS CB   C 24.170 -15.389  16.043 1.00 . A A .  16 LYS CB   1 1 
       12 24693 1 1  16 LYS CD   C 22.513 -16.205  17.745 1.00 . A A .  16 LYS CD   1 1 
       12 24694 1 1  16 LYS CE   C 23.177 -15.727  19.027 1.00 . A A .  16 LYS CE   1 1 
       12 24695 1 1  16 LYS CG   C 22.764 -15.243  16.596 1.00 . A A .  16 LYS CG   1 1 
       12 24696 1 1  16 LYS H    H 23.347 -14.483  13.810 1.00 . A A .  16 LYS H    1 1 
       12 24697 1 1  16 LYS HA   H 25.256 -16.465  14.544 1.00 . A A .  16 LYS HA   1 1 
       12 24698 1 1  16 LYS HB2  H 24.774 -15.897  16.780 1.00 . A A .  16 LYS HB2  1 1 
       12 24699 1 1  16 LYS HB3  H 24.574 -14.400  15.878 1.00 . A A .  16 LYS HB3  1 1 
       12 24700 1 1  16 LYS HD2  H 21.450 -16.285  17.911 1.00 . A A .  16 LYS HD2  1 1 
       12 24701 1 1  16 LYS HD3  H 22.912 -17.175  17.483 1.00 . A A .  16 LYS HD3  1 1 
       12 24702 1 1  16 LYS HE2  H 23.482 -16.588  19.602 1.00 . A A .  16 LYS HE2  1 1 
       12 24703 1 1  16 LYS HE3  H 24.046 -15.140  18.770 1.00 . A A .  16 LYS HE3  1 1 
       12 24704 1 1  16 LYS HG2  H 22.629 -14.232  16.952 1.00 . A A .  16 LYS HG2  1 1 
       12 24705 1 1  16 LYS HG3  H 22.053 -15.446  15.807 1.00 . A A .  16 LYS HG3  1 1 
       12 24706 1 1  16 LYS HZ1  H 22.589 -13.911  19.875 1.00 . A A .  16 LYS HZ1  1 1 
       12 24707 1 1  16 LYS HZ2  H 22.221 -15.261  20.825 1.00 . A A .  16 LYS HZ2  1 1 
       12 24708 1 1  16 LYS HZ3  H 21.298 -14.918  19.449 1.00 . A A .  16 LYS HZ3  1 1 
       12 24709 1 1  16 LYS N    N 23.801 -15.332  13.619 1.00 . A A .  16 LYS N    1 1 
       12 24710 1 1  16 LYS NZ   N 22.256 -14.896  19.851 1.00 . A A .  16 LYS NZ   1 1 
       12 24711 1 1  16 LYS O    O 23.735 -18.388  15.509 1.00 . A A .  16 LYS O    1 1 
       12 24712 1 1  17 THR C    C 21.816 -19.663  13.254 1.00 . A A .  17 THR C    1 1 
       12 24713 1 1  17 THR CA   C 21.318 -18.547  14.164 1.00 . A A .  17 THR CA   1 1 
       12 24714 1 1  17 THR CB   C 19.901 -18.135  13.724 1.00 . A A .  17 THR CB   1 1 
       12 24715 1 1  17 THR CG2  C 19.701 -18.389  12.237 1.00 . A A .  17 THR CG2  1 1 
       12 24716 1 1  17 THR H    H 21.997 -16.615  13.629 1.00 . A A .  17 THR H    1 1 
       12 24717 1 1  17 THR HA   H 21.263 -18.919  15.177 1.00 . A A .  17 THR HA   1 1 
       12 24718 1 1  17 THR HB   H 19.774 -17.079  13.914 1.00 . A A .  17 THR HB   1 1 
       12 24719 1 1  17 THR HG1  H 18.050 -18.695  14.111 1.00 . A A .  17 THR HG1  1 1 
       12 24720 1 1  17 THR HG21 H 20.615 -18.166  11.708 1.00 . A A .  17 THR HG21 1 1 
       12 24721 1 1  17 THR HG22 H 18.908 -17.756  11.868 1.00 . A A .  17 THR HG22 1 1 
       12 24722 1 1  17 THR HG23 H 19.438 -19.424  12.082 1.00 . A A .  17 THR HG23 1 1 
       12 24723 1 1  17 THR N    N 22.230 -17.411  14.151 1.00 . A A .  17 THR N    1 1 
       12 24724 1 1  17 THR O    O 21.258 -20.761  13.239 1.00 . A A .  17 THR O    1 1 
       12 24725 1 1  17 THR OG1  O 18.923 -18.865  14.473 1.00 . A A .  17 THR OG1  1 1 
       12 24726 1 1  18 ILE C    C 24.767 -20.896  12.117 1.00 . A A .  18 ILE C    1 1 
       12 24727 1 1  18 ILE CA   C 23.443 -20.358  11.583 1.00 . A A .  18 ILE CA   1 1 
       12 24728 1 1  18 ILE CB   C 23.672 -19.758  10.183 1.00 . A A .  18 ILE CB   1 1 
       12 24729 1 1  18 ILE CD1  C 22.289 -17.769   9.405 1.00 . A A .  18 ILE CD1  1 1 
       12 24730 1 1  18 ILE CG1  C 22.349 -19.268   9.592 1.00 . A A .  18 ILE CG1  1 1 
       12 24731 1 1  18 ILE CG2  C 24.320 -20.786   9.267 1.00 . A A .  18 ILE CG2  1 1 
       12 24732 1 1  18 ILE H    H 23.270 -18.484  12.552 1.00 . A A .  18 ILE H    1 1 
       12 24733 1 1  18 ILE HA   H 22.744 -21.177  11.493 1.00 . A A .  18 ILE HA   1 1 
       12 24734 1 1  18 ILE HB   H 24.347 -18.922  10.280 1.00 . A A .  18 ILE HB   1 1 
       12 24735 1 1  18 ILE HD11 H 21.328 -17.494   8.997 1.00 . A A .  18 ILE HD11 1 1 
       12 24736 1 1  18 ILE HD12 H 22.431 -17.280  10.357 1.00 . A A .  18 ILE HD12 1 1 
       12 24737 1 1  18 ILE HD13 H 23.069 -17.460   8.723 1.00 . A A .  18 ILE HD13 1 1 
       12 24738 1 1  18 ILE HG12 H 22.200 -19.729   8.628 1.00 . A A .  18 ILE HG12 1 1 
       12 24739 1 1  18 ILE HG13 H 21.541 -19.554  10.250 1.00 . A A .  18 ILE HG13 1 1 
       12 24740 1 1  18 ILE HG21 H 25.382 -20.823   9.462 1.00 . A A .  18 ILE HG21 1 1 
       12 24741 1 1  18 ILE HG22 H 23.887 -21.757   9.452 1.00 . A A .  18 ILE HG22 1 1 
       12 24742 1 1  18 ILE HG23 H 24.153 -20.507   8.238 1.00 . A A .  18 ILE HG23 1 1 
       12 24743 1 1  18 ILE N    N 22.869 -19.377  12.496 1.00 . A A .  18 ILE N    1 1 
       12 24744 1 1  18 ILE O    O 25.698 -20.145  12.407 1.00 . A A .  18 ILE O    1 1 
       12 24745 1 1  19 PRO C    C 27.216 -22.819  11.751 1.00 . A A .  19 PRO C    1 1 
       12 24746 1 1  19 PRO CA   C 26.061 -22.897  12.743 1.00 . A A .  19 PRO CA   1 1 
       12 24747 1 1  19 PRO CB   C 25.611 -24.348  12.928 1.00 . A A .  19 PRO CB   1 1 
       12 24748 1 1  19 PRO CD   C 23.783 -23.183  11.919 1.00 . A A .  19 PRO CD   1 1 
       12 24749 1 1  19 PRO CG   C 24.476 -24.517  11.977 1.00 . A A .  19 PRO CG   1 1 
       12 24750 1 1  19 PRO HA   H 26.376 -22.492  13.694 1.00 . A A .  19 PRO HA   1 1 
       12 24751 1 1  19 PRO HB2  H 26.428 -25.014  12.690 1.00 . A A .  19 PRO HB2  1 1 
       12 24752 1 1  19 PRO HB3  H 25.297 -24.505  13.949 1.00 . A A .  19 PRO HB3  1 1 
       12 24753 1 1  19 PRO HD2  H 23.395 -23.003  10.928 1.00 . A A .  19 PRO HD2  1 1 
       12 24754 1 1  19 PRO HD3  H 22.990 -23.138  12.651 1.00 . A A .  19 PRO HD3  1 1 
       12 24755 1 1  19 PRO HG2  H 24.851 -24.788  11.002 1.00 . A A .  19 PRO HG2  1 1 
       12 24756 1 1  19 PRO HG3  H 23.799 -25.274  12.345 1.00 . A A .  19 PRO HG3  1 1 
       12 24757 1 1  19 PRO N    N 24.854 -22.228  12.247 1.00 . A A .  19 PRO N    1 1 
       12 24758 1 1  19 PRO O    O 27.006 -22.782  10.539 1.00 . A A .  19 PRO O    1 1 
       12 24759 1 1  20 LYS C    C 29.640 -23.855  10.410 1.00 . A A .  20 LYS C    1 1 
       12 24760 1 1  20 LYS CA   C 29.628 -22.725  11.435 1.00 . A A .  20 LYS CA   1 1 
       12 24761 1 1  20 LYS CB   C 30.890 -22.793  12.298 1.00 . A A .  20 LYS CB   1 1 
       12 24762 1 1  20 LYS CD   C 31.999 -23.866  14.280 1.00 . A A .  20 LYS CD   1 1 
       12 24763 1 1  20 LYS CE   C 31.429 -23.161  15.501 1.00 . A A .  20 LYS CE   1 1 
       12 24764 1 1  20 LYS CG   C 30.953 -24.022  13.188 1.00 . A A .  20 LYS CG   1 1 
       12 24765 1 1  20 LYS H    H 28.541 -22.829  13.248 1.00 . A A .  20 LYS H    1 1 
       12 24766 1 1  20 LYS HA   H 29.610 -21.781  10.912 1.00 . A A .  20 LYS HA   1 1 
       12 24767 1 1  20 LYS HB2  H 31.755 -22.798  11.650 1.00 . A A .  20 LYS HB2  1 1 
       12 24768 1 1  20 LYS HB3  H 30.928 -21.916  12.928 1.00 . A A .  20 LYS HB3  1 1 
       12 24769 1 1  20 LYS HD2  H 32.348 -24.845  14.574 1.00 . A A .  20 LYS HD2  1 1 
       12 24770 1 1  20 LYS HD3  H 32.826 -23.288  13.894 1.00 . A A .  20 LYS HD3  1 1 
       12 24771 1 1  20 LYS HE2  H 32.239 -22.919  16.171 1.00 . A A .  20 LYS HE2  1 1 
       12 24772 1 1  20 LYS HE3  H 30.943 -22.251  15.180 1.00 . A A .  20 LYS HE3  1 1 
       12 24773 1 1  20 LYS HG2  H 29.988 -24.172  13.648 1.00 . A A .  20 LYS HG2  1 1 
       12 24774 1 1  20 LYS HG3  H 31.204 -24.881  12.582 1.00 . A A .  20 LYS HG3  1 1 
       12 24775 1 1  20 LYS HZ1  H 30.816 -24.974  16.338 1.00 . A A .  20 LYS HZ1  1 1 
       12 24776 1 1  20 LYS HZ2  H 29.552 -24.060  15.683 1.00 . A A .  20 LYS HZ2  1 1 
       12 24777 1 1  20 LYS HZ3  H 30.243 -23.611  17.161 1.00 . A A .  20 LYS HZ3  1 1 
       12 24778 1 1  20 LYS N    N 28.438 -22.797  12.274 1.00 . A A .  20 LYS N    1 1 
       12 24779 1 1  20 LYS NZ   N 30.441 -24.011  16.221 1.00 . A A .  20 LYS NZ   1 1 
       12 24780 1 1  20 LYS O    O 30.236 -23.730   9.340 1.00 . A A .  20 LYS O    1 1 
       12 24781 1 1  21 TYR C    C 28.203 -25.749   8.548 1.00 . A A .  21 TYR C    1 1 
       12 24782 1 1  21 TYR CA   C 28.910 -26.108   9.851 1.00 . A A .  21 TYR CA   1 1 
       12 24783 1 1  21 TYR CB   C 28.185 -27.269  10.535 1.00 . A A .  21 TYR CB   1 1 
       12 24784 1 1  21 TYR CD1  C 29.988 -27.914  12.182 1.00 . A A .  21 TYR CD1  1 1 
       12 24785 1 1  21 TYR CD2  C 27.814 -27.427  13.028 1.00 . A A .  21 TYR CD2  1 1 
       12 24786 1 1  21 TYR CE1  C 30.436 -28.165  13.464 1.00 . A A .  21 TYR CE1  1 1 
       12 24787 1 1  21 TYR CE2  C 28.253 -27.675  14.314 1.00 . A A .  21 TYR CE2  1 1 
       12 24788 1 1  21 TYR CG   C 28.672 -27.542  11.941 1.00 . A A .  21 TYR CG   1 1 
       12 24789 1 1  21 TYR CZ   C 29.565 -28.044  14.527 1.00 . A A .  21 TYR CZ   1 1 
       12 24790 1 1  21 TYR H    H 28.519 -24.997  11.609 1.00 . A A .  21 TYR H    1 1 
       12 24791 1 1  21 TYR HA   H 29.922 -26.411   9.626 1.00 . A A .  21 TYR HA   1 1 
       12 24792 1 1  21 TYR HB2  H 27.131 -27.045  10.587 1.00 . A A .  21 TYR HB2  1 1 
       12 24793 1 1  21 TYR HB3  H 28.330 -28.167   9.953 1.00 . A A .  21 TYR HB3  1 1 
       12 24794 1 1  21 TYR HD1  H 30.668 -28.007  11.347 1.00 . A A .  21 TYR HD1  1 1 
       12 24795 1 1  21 TYR HD2  H 26.787 -27.138  12.858 1.00 . A A .  21 TYR HD2  1 1 
       12 24796 1 1  21 TYR HE1  H 31.463 -28.454  13.631 1.00 . A A .  21 TYR HE1  1 1 
       12 24797 1 1  21 TYR HE2  H 27.572 -27.581  15.146 1.00 . A A .  21 TYR HE2  1 1 
       12 24798 1 1  21 TYR HH   H 30.951 -28.121  15.856 1.00 . A A .  21 TYR HH   1 1 
       12 24799 1 1  21 TYR N    N 28.975 -24.956  10.742 1.00 . A A .  21 TYR N    1 1 
       12 24800 1 1  21 TYR O    O 28.356 -26.435   7.537 1.00 . A A .  21 TYR O    1 1 
       12 24801 1 1  21 TYR OH   O 30.008 -28.292  15.806 1.00 . A A .  21 TYR OH   1 1 
       12 24802 1 1  22 GLN C    C 27.353 -22.984   6.794 1.00 . A A .  22 GLN C    1 1 
       12 24803 1 1  22 GLN CA   C 26.697 -24.219   7.403 1.00 . A A .  22 GLN CA   1 1 
       12 24804 1 1  22 GLN CB   C 25.243 -23.911   7.766 1.00 . A A .  22 GLN CB   1 1 
       12 24805 1 1  22 GLN CD   C 23.918 -26.039   7.448 1.00 . A A .  22 GLN CD   1 1 
       12 24806 1 1  22 GLN CG   C 24.527 -25.069   8.442 1.00 . A A .  22 GLN CG   1 1 
       12 24807 1 1  22 GLN H    H 27.347 -24.165   9.416 1.00 . A A .  22 GLN H    1 1 
       12 24808 1 1  22 GLN HA   H 26.715 -25.016   6.676 1.00 . A A .  22 GLN HA   1 1 
       12 24809 1 1  22 GLN HB2  H 25.223 -23.063   8.435 1.00 . A A .  22 GLN HB2  1 1 
       12 24810 1 1  22 GLN HB3  H 24.705 -23.660   6.864 1.00 . A A .  22 GLN HB3  1 1 
       12 24811 1 1  22 GLN HE21 H 22.141 -25.856   8.321 1.00 . A A .  22 GLN HE21 1 1 
       12 24812 1 1  22 GLN HE22 H 22.205 -26.922   6.963 1.00 . A A .  22 GLN HE22 1 1 
       12 24813 1 1  22 GLN HG2  H 25.235 -25.605   9.056 1.00 . A A .  22 GLN HG2  1 1 
       12 24814 1 1  22 GLN HG3  H 23.739 -24.673   9.066 1.00 . A A .  22 GLN HG3  1 1 
       12 24815 1 1  22 GLN N    N 27.428 -24.669   8.581 1.00 . A A .  22 GLN N    1 1 
       12 24816 1 1  22 GLN NE2  N 22.624 -26.300   7.592 1.00 . A A .  22 GLN NE2  1 1 
       12 24817 1 1  22 GLN O    O 27.366 -22.813   5.574 1.00 . A A .  22 GLN O    1 1 
       12 24818 1 1  22 GLN OE1  O 24.604 -26.548   6.561 1.00 . A A .  22 GLN OE1  1 1 
       12 24819 1 1  23 LEU C    C 29.738 -21.231   6.289 1.00 . A A .  23 LEU C    1 1 
       12 24820 1 1  23 LEU CA   C 28.556 -20.906   7.196 1.00 . A A .  23 LEU CA   1 1 
       12 24821 1 1  23 LEU CB   C 29.029 -20.082   8.395 1.00 . A A .  23 LEU CB   1 1 
       12 24822 1 1  23 LEU CD1  C 28.538 -18.771  10.474 1.00 . A A .  23 LEU CD1  1 1 
       12 24823 1 1  23 LEU CD2  C 26.852 -18.861   8.629 1.00 . A A .  23 LEU CD2  1 1 
       12 24824 1 1  23 LEU CG   C 27.941 -19.626   9.367 1.00 . A A .  23 LEU CG   1 1 
       12 24825 1 1  23 LEU H    H 27.855 -22.317   8.610 1.00 . A A .  23 LEU H    1 1 
       12 24826 1 1  23 LEU HA   H 27.835 -20.330   6.635 1.00 . A A .  23 LEU HA   1 1 
       12 24827 1 1  23 LEU HB2  H 29.737 -20.680   8.948 1.00 . A A .  23 LEU HB2  1 1 
       12 24828 1 1  23 LEU HB3  H 29.525 -19.201   8.014 1.00 . A A .  23 LEU HB3  1 1 
       12 24829 1 1  23 LEU HD11 H 27.923 -17.897  10.625 1.00 . A A .  23 LEU HD11 1 1 
       12 24830 1 1  23 LEU HD12 H 29.535 -18.466  10.195 1.00 . A A .  23 LEU HD12 1 1 
       12 24831 1 1  23 LEU HD13 H 28.581 -19.345  11.389 1.00 . A A .  23 LEU HD13 1 1 
       12 24832 1 1  23 LEU HD21 H 27.305 -18.118   7.990 1.00 . A A .  23 LEU HD21 1 1 
       12 24833 1 1  23 LEU HD22 H 26.205 -18.375   9.345 1.00 . A A .  23 LEU HD22 1 1 
       12 24834 1 1  23 LEU HD23 H 26.274 -19.548   8.029 1.00 . A A .  23 LEU HD23 1 1 
       12 24835 1 1  23 LEU HG   H 27.488 -20.495   9.825 1.00 . A A .  23 LEU HG   1 1 
       12 24836 1 1  23 LEU N    N 27.897 -22.126   7.650 1.00 . A A .  23 LEU N    1 1 
       12 24837 1 1  23 LEU O    O 29.777 -20.818   5.131 1.00 . A A .  23 LEU O    1 1 
       12 24838 1 1  24 GLY C    C 32.688 -21.142   5.623 1.00 . A A .  24 GLY C    1 1 
       12 24839 1 1  24 GLY CA   C 31.871 -22.345   6.048 1.00 . A A .  24 GLY CA   1 1 
       12 24840 1 1  24 GLY H    H 30.616 -22.277   7.753 1.00 . A A .  24 GLY H    1 1 
       12 24841 1 1  24 GLY HA2  H 32.492 -22.998   6.643 1.00 . A A .  24 GLY HA2  1 1 
       12 24842 1 1  24 GLY HA3  H 31.549 -22.877   5.165 1.00 . A A .  24 GLY HA3  1 1 
       12 24843 1 1  24 GLY N    N 30.701 -21.976   6.824 1.00 . A A .  24 GLY N    1 1 
       12 24844 1 1  24 GLY O    O 32.697 -20.772   4.449 1.00 . A A .  24 GLY O    1 1 
       12 24845 1 1  25 ARG C    C 33.331 -18.166   5.904 1.00 . A A .  25 ARG C    1 1 
       12 24846 1 1  25 ARG CA   C 34.198 -19.357   6.299 1.00 . A A .  25 ARG CA   1 1 
       12 24847 1 1  25 ARG CB   C 35.199 -19.666   5.184 1.00 . A A .  25 ARG CB   1 1 
       12 24848 1 1  25 ARG CD   C 36.678 -21.104   6.619 1.00 . A A .  25 ARG CD   1 1 
       12 24849 1 1  25 ARG CG   C 35.875 -21.019   5.330 1.00 . A A .  25 ARG CG   1 1 
       12 24850 1 1  25 ARG CZ   C 37.402 -23.453   6.671 1.00 . A A .  25 ARG CZ   1 1 
       12 24851 1 1  25 ARG H    H 33.330 -20.870   7.498 1.00 . A A .  25 ARG H    1 1 
       12 24852 1 1  25 ARG HA   H 34.742 -19.109   7.199 1.00 . A A .  25 ARG HA   1 1 
       12 24853 1 1  25 ARG HB2  H 34.680 -19.648   4.236 1.00 . A A .  25 ARG HB2  1 1 
       12 24854 1 1  25 ARG HB3  H 35.963 -18.903   5.181 1.00 . A A .  25 ARG HB3  1 1 
       12 24855 1 1  25 ARG HD2  H 37.170 -20.157   6.784 1.00 . A A .  25 ARG HD2  1 1 
       12 24856 1 1  25 ARG HD3  H 36.001 -21.305   7.435 1.00 . A A .  25 ARG HD3  1 1 
       12 24857 1 1  25 ARG HE   H 38.620 -21.889   6.449 1.00 . A A .  25 ARG HE   1 1 
       12 24858 1 1  25 ARG HG2  H 35.120 -21.790   5.337 1.00 . A A .  25 ARG HG2  1 1 
       12 24859 1 1  25 ARG HG3  H 36.539 -21.171   4.492 1.00 . A A .  25 ARG HG3  1 1 
       12 24860 1 1  25 ARG HH11 H 35.412 -23.172   6.872 1.00 . A A .  25 ARG HH11 1 1 
       12 24861 1 1  25 ARG HH12 H 35.935 -24.823   6.907 1.00 . A A .  25 ARG HH12 1 1 
       12 24862 1 1  25 ARG HH21 H 39.322 -24.059   6.494 1.00 . A A .  25 ARG HH21 1 1 
       12 24863 1 1  25 ARG HH22 H 38.160 -25.326   6.693 1.00 . A A .  25 ARG HH22 1 1 
       12 24864 1 1  25 ARG N    N 33.376 -20.528   6.580 1.00 . A A .  25 ARG N    1 1 
       12 24865 1 1  25 ARG NE   N 37.686 -22.159   6.567 1.00 . A A .  25 ARG NE   1 1 
       12 24866 1 1  25 ARG NH1  N 36.147 -23.849   6.831 1.00 . A A .  25 ARG NH1  1 1 
       12 24867 1 1  25 ARG NH2  N 38.375 -24.353   6.614 1.00 . A A .  25 ARG NH2  1 1 
       12 24868 1 1  25 ARG O    O 33.835 -17.148   5.427 1.00 . A A .  25 ARG O    1 1 
       12 24869 1 1  26 LEU C    C 31.090 -16.147   6.839 1.00 . A A .  26 LEU C    1 1 
       12 24870 1 1  26 LEU CA   C 31.086 -17.234   5.769 1.00 . A A .  26 LEU CA   1 1 
       12 24871 1 1  26 LEU CB   C 29.675 -17.803   5.609 1.00 . A A .  26 LEU CB   1 1 
       12 24872 1 1  26 LEU CD1  C 27.938 -18.870   4.150 1.00 . A A .  26 LEU CD1  1 1 
       12 24873 1 1  26 LEU CD2  C 28.944 -16.676   3.492 1.00 . A A .  26 LEU CD2  1 1 
       12 24874 1 1  26 LEU CG   C 29.195 -18.014   4.173 1.00 . A A .  26 LEU CG   1 1 
       12 24875 1 1  26 LEU H    H 31.682 -19.134   6.487 1.00 . A A .  26 LEU H    1 1 
       12 24876 1 1  26 LEU HA   H 31.399 -16.801   4.831 1.00 . A A .  26 LEU HA   1 1 
       12 24877 1 1  26 LEU HB2  H 29.644 -18.758   6.111 1.00 . A A .  26 LEU HB2  1 1 
       12 24878 1 1  26 LEU HB3  H 28.988 -17.122   6.092 1.00 . A A .  26 LEU HB3  1 1 
       12 24879 1 1  26 LEU HD11 H 27.176 -18.375   3.567 1.00 . A A .  26 LEU HD11 1 1 
       12 24880 1 1  26 LEU HD12 H 27.582 -19.013   5.160 1.00 . A A .  26 LEU HD12 1 1 
       12 24881 1 1  26 LEU HD13 H 28.164 -19.830   3.709 1.00 . A A .  26 LEU HD13 1 1 
       12 24882 1 1  26 LEU HD21 H 29.868 -16.120   3.441 1.00 . A A .  26 LEU HD21 1 1 
       12 24883 1 1  26 LEU HD22 H 28.217 -16.114   4.061 1.00 . A A .  26 LEU HD22 1 1 
       12 24884 1 1  26 LEU HD23 H 28.569 -16.845   2.494 1.00 . A A .  26 LEU HD23 1 1 
       12 24885 1 1  26 LEU HG   H 29.962 -18.535   3.616 1.00 . A A .  26 LEU HG   1 1 
       12 24886 1 1  26 LEU N    N 32.025 -18.299   6.104 1.00 . A A .  26 LEU N    1 1 
       12 24887 1 1  26 LEU O    O 31.623 -16.339   7.932 1.00 . A A .  26 LEU O    1 1 
       12 24888 1 1  27 THR C    C 29.142 -13.086   7.258 1.00 . A A .  27 THR C    1 1 
       12 24889 1 1  27 THR CA   C 30.425 -13.887   7.450 1.00 . A A .  27 THR CA   1 1 
       12 24890 1 1  27 THR CB   C 31.633 -12.947   7.287 1.00 . A A .  27 THR CB   1 1 
       12 24891 1 1  27 THR CG2  C 32.760 -13.345   8.228 1.00 . A A .  27 THR CG2  1 1 
       12 24892 1 1  27 THR H    H 30.085 -14.913   5.630 1.00 . A A .  27 THR H    1 1 
       12 24893 1 1  27 THR HA   H 30.441 -14.289   8.453 1.00 . A A .  27 THR HA   1 1 
       12 24894 1 1  27 THR HB   H 31.322 -11.940   7.527 1.00 . A A .  27 THR HB   1 1 
       12 24895 1 1  27 THR HG1  H 32.530 -13.822   5.764 1.00 . A A .  27 THR HG1  1 1 
       12 24896 1 1  27 THR HG21 H 33.654 -12.794   7.973 1.00 . A A .  27 THR HG21 1 1 
       12 24897 1 1  27 THR HG22 H 32.950 -14.404   8.134 1.00 . A A .  27 THR HG22 1 1 
       12 24898 1 1  27 THR HG23 H 32.476 -13.119   9.245 1.00 . A A .  27 THR HG23 1 1 
       12 24899 1 1  27 THR N    N 30.491 -15.005   6.517 1.00 . A A .  27 THR N    1 1 
       12 24900 1 1  27 THR O    O 28.514 -13.145   6.201 1.00 . A A .  27 THR O    1 1 
       12 24901 1 1  27 THR OG1  O 32.101 -12.980   5.934 1.00 . A A .  27 THR OG1  1 1 
       12 24902 1 1  28 LEU C    C 27.556 -10.623   7.000 1.00 . A A .  28 LEU C    1 1 
       12 24903 1 1  28 LEU CA   C 27.549 -11.523   8.231 1.00 . A A .  28 LEU CA   1 1 
       12 24904 1 1  28 LEU CB   C 27.424 -10.675   9.497 1.00 . A A .  28 LEU CB   1 1 
       12 24905 1 1  28 LEU CD1  C 26.234 -10.777  11.701 1.00 . A A .  28 LEU CD1  1 1 
       12 24906 1 1  28 LEU CD2  C 25.242  -9.479   9.806 1.00 . A A .  28 LEU CD2  1 1 
       12 24907 1 1  28 LEU CG   C 26.062 -10.702  10.192 1.00 . A A .  28 LEU CG   1 1 
       12 24908 1 1  28 LEU H    H 29.300 -12.333   9.103 1.00 . A A .  28 LEU H    1 1 
       12 24909 1 1  28 LEU HA   H 26.703 -12.191   8.170 1.00 . A A .  28 LEU HA   1 1 
       12 24910 1 1  28 LEU HB2  H 28.162 -11.023  10.203 1.00 . A A .  28 LEU HB2  1 1 
       12 24911 1 1  28 LEU HB3  H 27.640  -9.650   9.230 1.00 . A A .  28 LEU HB3  1 1 
       12 24912 1 1  28 LEU HD11 H 25.488 -10.160  12.179 1.00 . A A .  28 LEU HD11 1 1 
       12 24913 1 1  28 LEU HD12 H 27.219 -10.424  11.969 1.00 . A A .  28 LEU HD12 1 1 
       12 24914 1 1  28 LEU HD13 H 26.117 -11.801  12.026 1.00 . A A .  28 LEU HD13 1 1 
       12 24915 1 1  28 LEU HD21 H 25.427  -9.234   8.771 1.00 . A A .  28 LEU HD21 1 1 
       12 24916 1 1  28 LEU HD22 H 25.526  -8.644  10.430 1.00 . A A .  28 LEU HD22 1 1 
       12 24917 1 1  28 LEU HD23 H 24.192  -9.692   9.944 1.00 . A A .  28 LEU HD23 1 1 
       12 24918 1 1  28 LEU HG   H 25.521 -11.583   9.874 1.00 . A A .  28 LEU HG   1 1 
       12 24919 1 1  28 LEU N    N 28.758 -12.338   8.287 1.00 . A A .  28 LEU N    1 1 
       12 24920 1 1  28 LEU O    O 26.534 -10.457   6.336 1.00 . A A .  28 LEU O    1 1 
       12 24921 1 1  29 GLU C    C 28.530  -9.903   4.255 1.00 . A A .  29 GLU C    1 1 
       12 24922 1 1  29 GLU CA   C 28.854  -9.163   5.549 1.00 . A A .  29 GLU CA   1 1 
       12 24923 1 1  29 GLU CB   C 30.273  -8.594   5.482 1.00 . A A .  29 GLU CB   1 1 
       12 24924 1 1  29 GLU CD   C 30.836  -6.292   4.609 1.00 . A A .  29 GLU CD   1 1 
       12 24925 1 1  29 GLU CG   C 30.527  -7.734   4.256 1.00 . A A .  29 GLU CG   1 1 
       12 24926 1 1  29 GLU H    H 29.495 -10.216   7.270 1.00 . A A .  29 GLU H    1 1 
       12 24927 1 1  29 GLU HA   H 28.156  -8.349   5.669 1.00 . A A .  29 GLU HA   1 1 
       12 24928 1 1  29 GLU HB2  H 30.449  -7.992   6.362 1.00 . A A .  29 GLU HB2  1 1 
       12 24929 1 1  29 GLU HB3  H 30.976  -9.414   5.473 1.00 . A A .  29 GLU HB3  1 1 
       12 24930 1 1  29 GLU HG2  H 31.366  -8.143   3.712 1.00 . A A .  29 GLU HG2  1 1 
       12 24931 1 1  29 GLU HG3  H 29.648  -7.755   3.629 1.00 . A A .  29 GLU HG3  1 1 
       12 24932 1 1  29 GLU N    N 28.715 -10.045   6.702 1.00 . A A .  29 GLU N    1 1 
       12 24933 1 1  29 GLU O    O 27.922  -9.343   3.343 1.00 . A A .  29 GLU O    1 1 
       12 24934 1 1  29 GLU OE1  O 31.944  -6.030   5.121 1.00 . A A .  29 GLU OE1  1 1 
       12 24935 1 1  29 GLU OE2  O 29.969  -5.425   4.371 1.00 . A A .  29 GLU OE2  1 1 
       12 24936 1 1  30 MET C    C 27.197 -12.186   2.784 1.00 . A A .  30 MET C    1 1 
       12 24937 1 1  30 MET CA   C 28.693 -11.983   3.001 1.00 . A A .  30 MET CA   1 1 
       12 24938 1 1  30 MET CB   C 29.390 -13.338   3.138 1.00 . A A .  30 MET CB   1 1 
       12 24939 1 1  30 MET CE   C 33.425 -12.942   2.974 1.00 . A A .  30 MET CE   1 1 
       12 24940 1 1  30 MET CG   C 30.743 -13.398   2.447 1.00 . A A .  30 MET CG   1 1 
       12 24941 1 1  30 MET H    H 29.420 -11.557   4.943 1.00 . A A .  30 MET H    1 1 
       12 24942 1 1  30 MET HA   H 29.102 -11.463   2.148 1.00 . A A .  30 MET HA   1 1 
       12 24943 1 1  30 MET HB2  H 29.535 -13.551   4.186 1.00 . A A .  30 MET HB2  1 1 
       12 24944 1 1  30 MET HB3  H 28.757 -14.100   2.708 1.00 . A A .  30 MET HB3  1 1 
       12 24945 1 1  30 MET HE1  H 34.228 -12.225   3.052 1.00 . A A .  30 MET HE1  1 1 
       12 24946 1 1  30 MET HE2  H 33.466 -13.622   3.812 1.00 . A A .  30 MET HE2  1 1 
       12 24947 1 1  30 MET HE3  H 33.527 -13.498   2.053 1.00 . A A .  30 MET HE3  1 1 
       12 24948 1 1  30 MET HG2  H 31.203 -14.350   2.668 1.00 . A A .  30 MET HG2  1 1 
       12 24949 1 1  30 MET HG3  H 30.591 -13.314   1.381 1.00 . A A .  30 MET HG3  1 1 
       12 24950 1 1  30 MET N    N 28.941 -11.165   4.183 1.00 . A A .  30 MET N    1 1 
       12 24951 1 1  30 MET O    O 26.690 -12.000   1.678 1.00 . A A .  30 MET O    1 1 
       12 24952 1 1  30 MET SD   S 31.854 -12.082   2.980 1.00 . A A .  30 MET SD   1 1 
       12 24953 1 1  31 MET C    C 24.301 -11.475   3.700 1.00 . A A .  31 MET C    1 1 
       12 24954 1 1  31 MET CA   C 25.058 -12.797   3.771 1.00 . A A .  31 MET CA   1 1 
       12 24955 1 1  31 MET CB   C 24.584 -13.605   4.980 1.00 . A A .  31 MET CB   1 1 
       12 24956 1 1  31 MET CE   C 23.237 -16.480   6.052 1.00 . A A .  31 MET CE   1 1 
       12 24957 1 1  31 MET CG   C 25.344 -14.907   5.177 1.00 . A A .  31 MET CG   1 1 
       12 24958 1 1  31 MET H    H 26.957 -12.702   4.701 1.00 . A A .  31 MET H    1 1 
       12 24959 1 1  31 MET HA   H 24.859 -13.361   2.872 1.00 . A A .  31 MET HA   1 1 
       12 24960 1 1  31 MET HB2  H 24.704 -13.005   5.869 1.00 . A A .  31 MET HB2  1 1 
       12 24961 1 1  31 MET HB3  H 23.538 -13.841   4.853 1.00 . A A .  31 MET HB3  1 1 
       12 24962 1 1  31 MET HE1  H 22.508 -15.685   5.990 1.00 . A A .  31 MET HE1  1 1 
       12 24963 1 1  31 MET HE2  H 23.374 -16.918   5.075 1.00 . A A .  31 MET HE2  1 1 
       12 24964 1 1  31 MET HE3  H 22.887 -17.235   6.740 1.00 . A A .  31 MET HE3  1 1 
       12 24965 1 1  31 MET HG2  H 25.199 -15.529   4.306 1.00 . A A .  31 MET HG2  1 1 
       12 24966 1 1  31 MET HG3  H 26.395 -14.681   5.285 1.00 . A A .  31 MET HG3  1 1 
       12 24967 1 1  31 MET N    N 26.496 -12.570   3.846 1.00 . A A .  31 MET N    1 1 
       12 24968 1 1  31 MET O    O 23.250 -11.384   3.068 1.00 . A A .  31 MET O    1 1 
       12 24969 1 1  31 MET SD   S 24.796 -15.818   6.633 1.00 . A A .  31 MET SD   1 1 
       12 24970 1 1  32 ASN C    C 24.058  -8.596   2.946 1.00 . A A .  32 ASN C    1 1 
       12 24971 1 1  32 ASN CA   C 24.218  -9.134   4.364 1.00 . A A .  32 ASN CA   1 1 
       12 24972 1 1  32 ASN CB   C 25.050  -8.159   5.200 1.00 . A A .  32 ASN CB   1 1 
       12 24973 1 1  32 ASN CG   C 24.602  -6.721   5.027 1.00 . A A .  32 ASN CG   1 1 
       12 24974 1 1  32 ASN H    H 25.684 -10.586   4.839 1.00 . A A .  32 ASN H    1 1 
       12 24975 1 1  32 ASN HA   H 23.241  -9.235   4.812 1.00 . A A .  32 ASN HA   1 1 
       12 24976 1 1  32 ASN HB2  H 24.959  -8.421   6.244 1.00 . A A .  32 ASN HB2  1 1 
       12 24977 1 1  32 ASN HB3  H 26.086  -8.233   4.904 1.00 . A A .  32 ASN HB3  1 1 
       12 24978 1 1  32 ASN HD21 H 25.793  -6.514   3.448 1.00 . A A .  32 ASN HD21 1 1 
       12 24979 1 1  32 ASN HD22 H 24.872  -5.118   3.883 1.00 . A A .  32 ASN HD22 1 1 
       12 24980 1 1  32 ASN N    N 24.844 -10.452   4.353 1.00 . A A .  32 ASN N    1 1 
       12 24981 1 1  32 ASN ND2  N 25.143  -6.050   4.017 1.00 . A A .  32 ASN ND2  1 1 
       12 24982 1 1  32 ASN O    O 22.999  -8.084   2.582 1.00 . A A .  32 ASN O    1 1 
       12 24983 1 1  32 ASN OD1  O 23.778  -6.220   5.793 1.00 . A A .  32 ASN OD1  1 1 
       12 24984 1 1  33 GLU C    C 24.344  -9.224  -0.129 1.00 . A A .  33 GLU C    1 1 
       12 24985 1 1  33 GLU CA   C 25.090  -8.243   0.771 1.00 . A A .  33 GLU CA   1 1 
       12 24986 1 1  33 GLU CB   C 26.516  -8.042   0.252 1.00 . A A .  33 GLU CB   1 1 
       12 24987 1 1  33 GLU CD   C 28.858  -8.985   0.300 1.00 . A A .  33 GLU CD   1 1 
       12 24988 1 1  33 GLU CG   C 27.374  -9.293   0.328 1.00 . A A .  33 GLU CG   1 1 
       12 24989 1 1  33 GLU H    H 25.930  -9.135   2.497 1.00 . A A .  33 GLU H    1 1 
       12 24990 1 1  33 GLU HA   H 24.574  -7.295   0.755 1.00 . A A .  33 GLU HA   1 1 
       12 24991 1 1  33 GLU HB2  H 26.469  -7.724  -0.780 1.00 . A A .  33 GLU HB2  1 1 
       12 24992 1 1  33 GLU HB3  H 26.992  -7.268   0.836 1.00 . A A .  33 GLU HB3  1 1 
       12 24993 1 1  33 GLU HG2  H 27.147  -9.814   1.246 1.00 . A A .  33 GLU HG2  1 1 
       12 24994 1 1  33 GLU HG3  H 27.137  -9.929  -0.513 1.00 . A A .  33 GLU HG3  1 1 
       12 24995 1 1  33 GLU N    N 25.115  -8.718   2.149 1.00 . A A .  33 GLU N    1 1 
       12 24996 1 1  33 GLU O    O 23.768  -8.835  -1.146 1.00 . A A .  33 GLU O    1 1 
       12 24997 1 1  33 GLU OE1  O 29.339  -8.480  -0.736 1.00 . A A .  33 GLU OE1  1 1 
       12 24998 1 1  33 GLU OE2  O 29.539  -9.249   1.313 1.00 . A A .  33 GLU OE2  1 1 
       12 24999 1 1  34 ILE C    C 22.168 -11.414  -0.390 1.00 . A A .  34 ILE C    1 1 
       12 25000 1 1  34 ILE CA   C 23.683 -11.532  -0.519 1.00 . A A .  34 ILE CA   1 1 
       12 25001 1 1  34 ILE CB   C 24.116 -12.941  -0.071 1.00 . A A .  34 ILE CB   1 1 
       12 25002 1 1  34 ILE CD1  C 26.220 -14.355   0.158 1.00 . A A .  34 ILE CD1  1 1 
       12 25003 1 1  34 ILE CG1  C 25.508 -13.267  -0.616 1.00 . A A .  34 ILE CG1  1 1 
       12 25004 1 1  34 ILE CG2  C 23.104 -13.978  -0.533 1.00 . A A .  34 ILE CG2  1 1 
       12 25005 1 1  34 ILE H    H 24.834 -10.744   1.072 1.00 . A A .  34 ILE H    1 1 
       12 25006 1 1  34 ILE HA   H 23.956 -11.407  -1.557 1.00 . A A .  34 ILE HA   1 1 
       12 25007 1 1  34 ILE HB   H 24.147 -12.958   1.008 1.00 . A A .  34 ILE HB   1 1 
       12 25008 1 1  34 ILE HD11 H 27.282 -14.158   0.161 1.00 . A A .  34 ILE HD11 1 1 
       12 25009 1 1  34 ILE HD12 H 25.854 -14.374   1.173 1.00 . A A .  34 ILE HD12 1 1 
       12 25010 1 1  34 ILE HD13 H 26.034 -15.311  -0.311 1.00 . A A .  34 ILE HD13 1 1 
       12 25011 1 1  34 ILE HG12 H 25.420 -13.593  -1.640 1.00 . A A .  34 ILE HG12 1 1 
       12 25012 1 1  34 ILE HG13 H 26.120 -12.377  -0.577 1.00 . A A .  34 ILE HG13 1 1 
       12 25013 1 1  34 ILE HG21 H 23.609 -14.915  -0.721 1.00 . A A .  34 ILE HG21 1 1 
       12 25014 1 1  34 ILE HG22 H 22.359 -14.120   0.235 1.00 . A A .  34 ILE HG22 1 1 
       12 25015 1 1  34 ILE HG23 H 22.627 -13.638  -1.439 1.00 . A A .  34 ILE HG23 1 1 
       12 25016 1 1  34 ILE N    N 24.359 -10.496   0.252 1.00 . A A .  34 ILE N    1 1 
       12 25017 1 1  34 ILE O    O 21.440 -11.519  -1.377 1.00 . A A .  34 ILE O    1 1 
       12 25018 1 1  35 VAL C    C 19.749  -9.711   0.601 1.00 . A A .  35 VAL C    1 1 
       12 25019 1 1  35 VAL CA   C 20.271 -11.056   1.092 1.00 . A A .  35 VAL CA   1 1 
       12 25020 1 1  35 VAL CB   C 19.956 -11.199   2.593 1.00 . A A .  35 VAL CB   1 1 
       12 25021 1 1  35 VAL CG1  C 18.455 -11.306   2.816 1.00 . A A .  35 VAL CG1  1 1 
       12 25022 1 1  35 VAL CG2  C 20.677 -12.405   3.176 1.00 . A A .  35 VAL CG2  1 1 
       12 25023 1 1  35 VAL H    H 22.329 -11.118   1.581 1.00 . A A .  35 VAL H    1 1 
       12 25024 1 1  35 VAL HA   H 19.759 -11.846   0.562 1.00 . A A .  35 VAL HA   1 1 
       12 25025 1 1  35 VAL HB   H 20.311 -10.314   3.101 1.00 . A A .  35 VAL HB   1 1 
       12 25026 1 1  35 VAL HG11 H 17.965 -10.446   2.384 1.00 . A A .  35 VAL HG11 1 1 
       12 25027 1 1  35 VAL HG12 H 18.085 -12.206   2.348 1.00 . A A .  35 VAL HG12 1 1 
       12 25028 1 1  35 VAL HG13 H 18.251 -11.341   3.876 1.00 . A A .  35 VAL HG13 1 1 
       12 25029 1 1  35 VAL HG21 H 21.284 -12.091   4.012 1.00 . A A .  35 VAL HG21 1 1 
       12 25030 1 1  35 VAL HG22 H 19.952 -13.132   3.511 1.00 . A A .  35 VAL HG22 1 1 
       12 25031 1 1  35 VAL HG23 H 21.308 -12.848   2.420 1.00 . A A .  35 VAL HG23 1 1 
       12 25032 1 1  35 VAL N    N 21.699 -11.192   0.834 1.00 . A A .  35 VAL N    1 1 
       12 25033 1 1  35 VAL O    O 18.619  -9.608   0.123 1.00 . A A .  35 VAL O    1 1 
       12 25034 1 1  36 SER C    C 20.144  -7.252  -1.231 1.00 . A A .  36 SER C    1 1 
       12 25035 1 1  36 SER CA   C 20.202  -7.339   0.291 1.00 . A A .  36 SER CA   1 1 
       12 25036 1 1  36 SER CB   C 21.194  -6.308   0.835 1.00 . A A .  36 SER CB   1 1 
       12 25037 1 1  36 SER H    H 21.469  -8.826   1.109 1.00 . A A .  36 SER H    1 1 
       12 25038 1 1  36 SER HA   H 19.221  -7.128   0.690 1.00 . A A .  36 SER HA   1 1 
       12 25039 1 1  36 SER HB2  H 20.682  -5.372   0.999 1.00 . A A .  36 SER HB2  1 1 
       12 25040 1 1  36 SER HB3  H 21.602  -6.664   1.769 1.00 . A A .  36 SER HB3  1 1 
       12 25041 1 1  36 SER HG   H 22.500  -5.165  -0.073 1.00 . A A .  36 SER HG   1 1 
       12 25042 1 1  36 SER N    N 20.581  -8.680   0.721 1.00 . A A .  36 SER N    1 1 
       12 25043 1 1  36 SER O    O 19.289  -6.568  -1.793 1.00 . A A .  36 SER O    1 1 
       12 25044 1 1  36 SER OG   O 22.257  -6.093  -0.077 1.00 . A A .  36 SER OG   1 1 
       12 25045 1 1  37 LYS C    C 19.997  -8.812  -3.933 1.00 . A A .  37 LYS C    1 1 
       12 25046 1 1  37 LYS CA   C 21.115  -7.955  -3.350 1.00 . A A .  37 LYS CA   1 1 
       12 25047 1 1  37 LYS CB   C 22.473  -8.474  -3.828 1.00 . A A .  37 LYS CB   1 1 
       12 25048 1 1  37 LYS CD   C 22.943  -6.665  -5.506 1.00 . A A .  37 LYS CD   1 1 
       12 25049 1 1  37 LYS CE   C 24.372  -6.226  -5.226 1.00 . A A .  37 LYS CE   1 1 
       12 25050 1 1  37 LYS CG   C 22.766  -8.158  -5.284 1.00 . A A .  37 LYS CG   1 1 
       12 25051 1 1  37 LYS H    H 21.716  -8.477  -1.388 1.00 . A A .  37 LYS H    1 1 
       12 25052 1 1  37 LYS HA   H 20.988  -6.938  -3.690 1.00 . A A .  37 LYS HA   1 1 
       12 25053 1 1  37 LYS HB2  H 23.248  -8.030  -3.222 1.00 . A A .  37 LYS HB2  1 1 
       12 25054 1 1  37 LYS HB3  H 22.499  -9.547  -3.702 1.00 . A A .  37 LYS HB3  1 1 
       12 25055 1 1  37 LYS HD2  H 22.702  -6.431  -6.532 1.00 . A A .  37 LYS HD2  1 1 
       12 25056 1 1  37 LYS HD3  H 22.276  -6.130  -4.846 1.00 . A A .  37 LYS HD3  1 1 
       12 25057 1 1  37 LYS HE2  H 25.042  -7.026  -5.503 1.00 . A A .  37 LYS HE2  1 1 
       12 25058 1 1  37 LYS HE3  H 24.590  -5.352  -5.822 1.00 . A A .  37 LYS HE3  1 1 
       12 25059 1 1  37 LYS HG2  H 23.673  -8.664  -5.578 1.00 . A A .  37 LYS HG2  1 1 
       12 25060 1 1  37 LYS HG3  H 21.943  -8.507  -5.892 1.00 . A A .  37 LYS HG3  1 1 
       12 25061 1 1  37 LYS HZ1  H 24.784  -4.882  -3.681 1.00 . A A .  37 LYS HZ1  1 1 
       12 25062 1 1  37 LYS HZ2  H 25.380  -6.441  -3.409 1.00 . A A .  37 LYS HZ2  1 1 
       12 25063 1 1  37 LYS HZ3  H 23.726  -6.127  -3.242 1.00 . A A .  37 LYS HZ3  1 1 
       12 25064 1 1  37 LYS N    N 21.060  -7.950  -1.893 1.00 . A A .  37 LYS N    1 1 
       12 25065 1 1  37 LYS NZ   N 24.580  -5.896  -3.788 1.00 . A A .  37 LYS NZ   1 1 
       12 25066 1 1  37 LYS O    O 19.268  -8.377  -4.824 1.00 . A A .  37 LYS O    1 1 
       12 25067 1 1  38 MET C    C 17.451 -10.313  -3.787 1.00 . A A .  38 MET C    1 1 
       12 25068 1 1  38 MET CA   C 18.833 -10.950  -3.893 1.00 . A A .  38 MET CA   1 1 
       12 25069 1 1  38 MET CB   C 18.872 -12.250  -3.088 1.00 . A A .  38 MET CB   1 1 
       12 25070 1 1  38 MET CE   C 19.957 -14.169  -0.931 1.00 . A A .  38 MET CE   1 1 
       12 25071 1 1  38 MET CG   C 18.250 -12.128  -1.707 1.00 . A A .  38 MET CG   1 1 
       12 25072 1 1  38 MET H    H 20.476 -10.324  -2.714 1.00 . A A .  38 MET H    1 1 
       12 25073 1 1  38 MET HA   H 19.036 -11.173  -4.930 1.00 . A A .  38 MET HA   1 1 
       12 25074 1 1  38 MET HB2  H 18.338 -13.013  -3.634 1.00 . A A .  38 MET HB2  1 1 
       12 25075 1 1  38 MET HB3  H 19.900 -12.557  -2.970 1.00 . A A .  38 MET HB3  1 1 
       12 25076 1 1  38 MET HE1  H 20.101 -15.122  -0.444 1.00 . A A .  38 MET HE1  1 1 
       12 25077 1 1  38 MET HE2  H 20.237 -14.249  -1.970 1.00 . A A .  38 MET HE2  1 1 
       12 25078 1 1  38 MET HE3  H 20.570 -13.422  -0.448 1.00 . A A .  38 MET HE3  1 1 
       12 25079 1 1  38 MET HG2  H 18.815 -11.409  -1.134 1.00 . A A .  38 MET HG2  1 1 
       12 25080 1 1  38 MET HG3  H 17.233 -11.780  -1.815 1.00 . A A .  38 MET HG3  1 1 
       12 25081 1 1  38 MET N    N 19.865 -10.033  -3.424 1.00 . A A .  38 MET N    1 1 
       12 25082 1 1  38 MET O    O 16.631 -10.433  -4.697 1.00 . A A .  38 MET O    1 1 
       12 25083 1 1  38 MET SD   S 18.234 -13.693  -0.811 1.00 . A A .  38 MET SD   1 1 
       12 25084 1 1  39 ASP C    C 15.759  -7.770  -3.363 1.00 . A A .  39 ASP C    1 1 
       12 25085 1 1  39 ASP CA   C 15.918  -8.981  -2.448 1.00 . A A .  39 ASP CA   1 1 
       12 25086 1 1  39 ASP CB   C 15.789  -8.551  -0.986 1.00 . A A .  39 ASP CB   1 1 
       12 25087 1 1  39 ASP CG   C 16.103  -7.081  -0.784 1.00 . A A .  39 ASP CG   1 1 
       12 25088 1 1  39 ASP H    H 17.895  -9.577  -1.983 1.00 . A A .  39 ASP H    1 1 
       12 25089 1 1  39 ASP HA   H 15.137  -9.691  -2.674 1.00 . A A .  39 ASP HA   1 1 
       12 25090 1 1  39 ASP HB2  H 14.778  -8.732  -0.651 1.00 . A A .  39 ASP HB2  1 1 
       12 25091 1 1  39 ASP HB3  H 16.473  -9.132  -0.385 1.00 . A A .  39 ASP HB3  1 1 
       12 25092 1 1  39 ASP N    N 17.201  -9.637  -2.672 1.00 . A A .  39 ASP N    1 1 
       12 25093 1 1  39 ASP O    O 14.647  -7.419  -3.757 1.00 . A A .  39 ASP O    1 1 
       12 25094 1 1  39 ASP OD1  O 15.239  -6.240  -1.110 1.00 . A A .  39 ASP OD1  1 1 
       12 25095 1 1  39 ASP OD2  O 17.212  -6.773  -0.301 1.00 . A A .  39 ASP OD2  1 1 
       12 25096 1 1  40 ASP C    C 16.365  -6.328  -5.958 1.00 . A A .  40 ASP C    1 1 
       12 25097 1 1  40 ASP CA   C 16.864  -5.964  -4.563 1.00 . A A .  40 ASP CA   1 1 
       12 25098 1 1  40 ASP CB   C 18.262  -5.351  -4.651 1.00 . A A .  40 ASP CB   1 1 
       12 25099 1 1  40 ASP CG   C 18.307  -4.140  -5.562 1.00 . A A .  40 ASP CG   1 1 
       12 25100 1 1  40 ASP H    H 17.734  -7.463  -3.348 1.00 . A A .  40 ASP H    1 1 
       12 25101 1 1  40 ASP HA   H 16.190  -5.239  -4.131 1.00 . A A .  40 ASP HA   1 1 
       12 25102 1 1  40 ASP HB2  H 18.578  -5.047  -3.663 1.00 . A A .  40 ASP HB2  1 1 
       12 25103 1 1  40 ASP HB3  H 18.950  -6.092  -5.032 1.00 . A A .  40 ASP HB3  1 1 
       12 25104 1 1  40 ASP N    N 16.878  -7.135  -3.694 1.00 . A A .  40 ASP N    1 1 
       12 25105 1 1  40 ASP O    O 15.487  -5.663  -6.507 1.00 . A A .  40 ASP O    1 1 
       12 25106 1 1  40 ASP OD1  O 17.466  -3.234  -5.387 1.00 . A A .  40 ASP OD1  1 1 
       12 25107 1 1  40 ASP OD2  O 19.185  -4.098  -6.449 1.00 . A A .  40 ASP OD2  1 1 
       12 25108 1 1  41 PHE C    C 15.108  -8.345  -7.865 1.00 . A A .  41 PHE C    1 1 
       12 25109 1 1  41 PHE CA   C 16.547  -7.838  -7.858 1.00 . A A .  41 PHE CA   1 1 
       12 25110 1 1  41 PHE CB   C 17.492  -8.941  -8.339 1.00 . A A .  41 PHE CB   1 1 
       12 25111 1 1  41 PHE CD1  C 16.718  -8.562 -10.696 1.00 . A A .  41 PHE CD1  1 1 
       12 25112 1 1  41 PHE CD2  C 17.356 -10.768 -10.053 1.00 . A A .  41 PHE CD2  1 1 
       12 25113 1 1  41 PHE CE1  C 16.432  -9.014 -11.970 1.00 . A A .  41 PHE CE1  1 1 
       12 25114 1 1  41 PHE CE2  C 17.071 -11.225 -11.326 1.00 . A A .  41 PHE CE2  1 1 
       12 25115 1 1  41 PHE CG   C 17.182  -9.434  -9.724 1.00 . A A .  41 PHE CG   1 1 
       12 25116 1 1  41 PHE CZ   C 16.610 -10.346 -12.286 1.00 . A A .  41 PHE CZ   1 1 
       12 25117 1 1  41 PHE H    H 17.628  -7.876  -6.037 1.00 . A A .  41 PHE H    1 1 
       12 25118 1 1  41 PHE HA   H 16.622  -6.994  -8.527 1.00 . A A .  41 PHE HA   1 1 
       12 25119 1 1  41 PHE HB2  H 18.503  -8.564  -8.340 1.00 . A A .  41 PHE HB2  1 1 
       12 25120 1 1  41 PHE HB3  H 17.426  -9.781  -7.664 1.00 . A A .  41 PHE HB3  1 1 
       12 25121 1 1  41 PHE HD1  H 16.579  -7.520 -10.450 1.00 . A A .  41 PHE HD1  1 1 
       12 25122 1 1  41 PHE HD2  H 17.717 -11.457  -9.302 1.00 . A A .  41 PHE HD2  1 1 
       12 25123 1 1  41 PHE HE1  H 16.071  -8.324 -12.719 1.00 . A A .  41 PHE HE1  1 1 
       12 25124 1 1  41 PHE HE2  H 17.212 -12.268 -11.570 1.00 . A A .  41 PHE HE2  1 1 
       12 25125 1 1  41 PHE HZ   H 16.386 -10.701 -13.281 1.00 . A A .  41 PHE HZ   1 1 
       12 25126 1 1  41 PHE N    N 16.933  -7.387  -6.526 1.00 . A A .  41 PHE N    1 1 
       12 25127 1 1  41 PHE O    O 14.339  -8.052  -8.781 1.00 . A A .  41 PHE O    1 1 
       12 25128 1 1  42 LEU C    C 12.392  -8.560  -6.422 1.00 . A A .  42 LEU C    1 1 
       12 25129 1 1  42 LEU CA   C 13.405  -9.659  -6.726 1.00 . A A .  42 LEU CA   1 1 
       12 25130 1 1  42 LEU CB   C 13.360 -10.727  -5.632 1.00 . A A .  42 LEU CB   1 1 
       12 25131 1 1  42 LEU CD1  C 11.253 -12.012  -6.072 1.00 . A A .  42 LEU CD1  1 1 
       12 25132 1 1  42 LEU CD2  C 13.319 -12.514  -7.390 1.00 . A A .  42 LEU CD2  1 1 
       12 25133 1 1  42 LEU CG   C 12.772 -12.079  -6.038 1.00 . A A .  42 LEU CG   1 1 
       12 25134 1 1  42 LEU H    H 15.408  -9.308  -6.139 1.00 . A A .  42 LEU H    1 1 
       12 25135 1 1  42 LEU HA   H 13.152 -10.113  -7.672 1.00 . A A .  42 LEU HA   1 1 
       12 25136 1 1  42 LEU HB2  H 14.370 -10.895  -5.291 1.00 . A A .  42 LEU HB2  1 1 
       12 25137 1 1  42 LEU HB3  H 12.766 -10.339  -4.816 1.00 . A A .  42 LEU HB3  1 1 
       12 25138 1 1  42 LEU HD11 H 10.859 -12.289  -5.106 1.00 . A A .  42 LEU HD11 1 1 
       12 25139 1 1  42 LEU HD12 H 10.880 -12.694  -6.822 1.00 . A A .  42 LEU HD12 1 1 
       12 25140 1 1  42 LEU HD13 H 10.943 -11.006  -6.314 1.00 . A A .  42 LEU HD13 1 1 
       12 25141 1 1  42 LEU HD21 H 13.474 -13.583  -7.388 1.00 . A A .  42 LEU HD21 1 1 
       12 25142 1 1  42 LEU HD22 H 14.259 -12.014  -7.575 1.00 . A A .  42 LEU HD22 1 1 
       12 25143 1 1  42 LEU HD23 H 12.613 -12.254  -8.164 1.00 . A A .  42 LEU HD23 1 1 
       12 25144 1 1  42 LEU HG   H 13.056 -12.823  -5.306 1.00 . A A .  42 LEU HG   1 1 
       12 25145 1 1  42 LEU N    N 14.752  -9.109  -6.839 1.00 . A A .  42 LEU N    1 1 
       12 25146 1 1  42 LEU O    O 11.218  -8.671  -6.772 1.00 . A A .  42 LEU O    1 1 
       12 25147 1 1  43 MET C    C 11.592  -5.591  -6.666 1.00 . A A .  43 MET C    1 1 
       12 25148 1 1  43 MET CA   C 11.990  -6.378  -5.421 1.00 . A A .  43 MET CA   1 1 
       12 25149 1 1  43 MET CB   C 12.691  -5.456  -4.422 1.00 . A A .  43 MET CB   1 1 
       12 25150 1 1  43 MET CE   C 14.132  -2.889  -3.091 1.00 . A A .  43 MET CE   1 1 
       12 25151 1 1  43 MET CG   C 11.907  -4.191  -4.109 1.00 . A A .  43 MET CG   1 1 
       12 25152 1 1  43 MET H    H 13.802  -7.468  -5.515 1.00 . A A .  43 MET H    1 1 
       12 25153 1 1  43 MET HA   H 11.098  -6.779  -4.962 1.00 . A A .  43 MET HA   1 1 
       12 25154 1 1  43 MET HB2  H 12.846  -5.995  -3.500 1.00 . A A .  43 MET HB2  1 1 
       12 25155 1 1  43 MET HB3  H 13.649  -5.168  -4.827 1.00 . A A .  43 MET HB3  1 1 
       12 25156 1 1  43 MET HE1  H 14.807  -3.719  -2.947 1.00 . A A .  43 MET HE1  1 1 
       12 25157 1 1  43 MET HE2  H 14.131  -2.602  -4.132 1.00 . A A .  43 MET HE2  1 1 
       12 25158 1 1  43 MET HE3  H 14.453  -2.054  -2.486 1.00 . A A .  43 MET HE3  1 1 
       12 25159 1 1  43 MET HG2  H 12.011  -3.504  -4.936 1.00 . A A .  43 MET HG2  1 1 
       12 25160 1 1  43 MET HG3  H 10.866  -4.451  -3.989 1.00 . A A .  43 MET HG3  1 1 
       12 25161 1 1  43 MET N    N 12.855  -7.499  -5.769 1.00 . A A .  43 MET N    1 1 
       12 25162 1 1  43 MET O    O 10.435  -5.202  -6.824 1.00 . A A .  43 MET O    1 1 
       12 25163 1 1  43 MET SD   S 12.477  -3.375  -2.606 1.00 . A A .  43 MET SD   1 1 
       12 25164 1 1  44 LYS C    C 11.467  -5.444  -9.748 1.00 . A A .  44 LYS C    1 1 
       12 25165 1 1  44 LYS CA   C 12.310  -4.620  -8.779 1.00 . A A .  44 LYS CA   1 1 
       12 25166 1 1  44 LYS CB   C 13.635  -4.233  -9.442 1.00 . A A .  44 LYS CB   1 1 
       12 25167 1 1  44 LYS CD   C 15.584  -5.011 -10.822 1.00 . A A .  44 LYS CD   1 1 
       12 25168 1 1  44 LYS CE   C 15.743  -3.756 -11.668 1.00 . A A .  44 LYS CE   1 1 
       12 25169 1 1  44 LYS CG   C 14.130  -5.252 -10.453 1.00 . A A .  44 LYS CG   1 1 
       12 25170 1 1  44 LYS H    H 13.462  -5.696  -7.366 1.00 . A A .  44 LYS H    1 1 
       12 25171 1 1  44 LYS HA   H 11.769  -3.722  -8.523 1.00 . A A .  44 LYS HA   1 1 
       12 25172 1 1  44 LYS HB2  H 13.507  -3.287  -9.947 1.00 . A A .  44 LYS HB2  1 1 
       12 25173 1 1  44 LYS HB3  H 14.388  -4.123  -8.675 1.00 . A A .  44 LYS HB3  1 1 
       12 25174 1 1  44 LYS HD2  H 16.162  -4.897  -9.917 1.00 . A A .  44 LYS HD2  1 1 
       12 25175 1 1  44 LYS HD3  H 15.950  -5.860 -11.381 1.00 . A A .  44 LYS HD3  1 1 
       12 25176 1 1  44 LYS HE2  H 16.549  -3.911 -12.369 1.00 . A A .  44 LYS HE2  1 1 
       12 25177 1 1  44 LYS HE3  H 14.824  -3.583 -12.208 1.00 . A A .  44 LYS HE3  1 1 
       12 25178 1 1  44 LYS HG2  H 14.036  -6.241 -10.030 1.00 . A A .  44 LYS HG2  1 1 
       12 25179 1 1  44 LYS HG3  H 13.525  -5.182 -11.346 1.00 . A A .  44 LYS HG3  1 1 
       12 25180 1 1  44 LYS HZ1  H 16.760  -1.968 -11.308 1.00 . A A .  44 LYS HZ1  1 1 
       12 25181 1 1  44 LYS HZ2  H 16.420  -2.855  -9.909 1.00 . A A .  44 LYS HZ2  1 1 
       12 25182 1 1  44 LYS HZ3  H 15.187  -1.998 -10.687 1.00 . A A .  44 LYS HZ3  1 1 
       12 25183 1 1  44 LYS N    N 12.559  -5.360  -7.547 1.00 . A A .  44 LYS N    1 1 
       12 25184 1 1  44 LYS NZ   N 16.049  -2.561 -10.835 1.00 . A A .  44 LYS NZ   1 1 
       12 25185 1 1  44 LYS O    O 10.627  -4.905 -10.468 1.00 . A A .  44 LYS O    1 1 
       12 25186 1 1  45 LYS C    C  9.475  -7.672 -10.271 1.00 . A A .  45 LYS C    1 1 
       12 25187 1 1  45 LYS CA   C 10.956  -7.652 -10.636 1.00 . A A .  45 LYS CA   1 1 
       12 25188 1 1  45 LYS CB   C 11.532  -9.067 -10.553 1.00 . A A .  45 LYS CB   1 1 
       12 25189 1 1  45 LYS CD   C 11.190  -9.451 -13.012 1.00 . A A .  45 LYS CD   1 1 
       12 25190 1 1  45 LYS CE   C 12.648  -9.095 -13.264 1.00 . A A .  45 LYS CE   1 1 
       12 25191 1 1  45 LYS CG   C 10.987 -10.008 -11.614 1.00 . A A .  45 LYS CG   1 1 
       12 25192 1 1  45 LYS H    H 12.380  -7.123  -9.161 1.00 . A A .  45 LYS H    1 1 
       12 25193 1 1  45 LYS HA   H 11.060  -7.288 -11.648 1.00 . A A .  45 LYS HA   1 1 
       12 25194 1 1  45 LYS HB2  H 12.605  -9.013 -10.666 1.00 . A A .  45 LYS HB2  1 1 
       12 25195 1 1  45 LYS HB3  H 11.301  -9.480  -9.582 1.00 . A A .  45 LYS HB3  1 1 
       12 25196 1 1  45 LYS HD2  H 10.883 -10.192 -13.735 1.00 . A A .  45 LYS HD2  1 1 
       12 25197 1 1  45 LYS HD3  H 10.587  -8.561 -13.127 1.00 . A A .  45 LYS HD3  1 1 
       12 25198 1 1  45 LYS HE2  H 12.785  -8.922 -14.321 1.00 . A A .  45 LYS HE2  1 1 
       12 25199 1 1  45 LYS HE3  H 12.884  -8.194 -12.718 1.00 . A A .  45 LYS HE3  1 1 
       12 25200 1 1  45 LYS HG2  H 11.499 -10.956 -11.538 1.00 . A A .  45 LYS HG2  1 1 
       12 25201 1 1  45 LYS HG3  H  9.930 -10.154 -11.444 1.00 . A A .  45 LYS HG3  1 1 
       12 25202 1 1  45 LYS HZ1  H 13.035 -11.065 -12.688 1.00 . A A .  45 LYS HZ1  1 1 
       12 25203 1 1  45 LYS HZ2  H 14.027  -9.923 -11.932 1.00 . A A .  45 LYS HZ2  1 1 
       12 25204 1 1  45 LYS HZ3  H 14.300 -10.342 -13.548 1.00 . A A .  45 LYS HZ3  1 1 
       12 25205 1 1  45 LYS N    N 11.696  -6.753  -9.759 1.00 . A A .  45 LYS N    1 1 
       12 25206 1 1  45 LYS NZ   N 13.567 -10.182 -12.828 1.00 . A A .  45 LYS NZ   1 1 
       12 25207 1 1  45 LYS O    O  8.613  -7.464 -11.125 1.00 . A A .  45 LYS O    1 1 
       12 25208 1 1  46 SER C    C  7.126  -6.619  -8.697 1.00 . A A .  46 SER C    1 1 
       12 25209 1 1  46 SER CA   C  7.811  -7.970  -8.520 1.00 . A A .  46 SER CA   1 1 
       12 25210 1 1  46 SER CB   C  7.774  -8.384  -7.048 1.00 . A A .  46 SER CB   1 1 
       12 25211 1 1  46 SER H    H  9.920  -8.078  -8.365 1.00 . A A .  46 SER H    1 1 
       12 25212 1 1  46 SER HA   H  7.283  -8.708  -9.106 1.00 . A A .  46 SER HA   1 1 
       12 25213 1 1  46 SER HB2  H  8.534  -9.128  -6.866 1.00 . A A .  46 SER HB2  1 1 
       12 25214 1 1  46 SER HB3  H  7.962  -7.519  -6.428 1.00 . A A .  46 SER HB3  1 1 
       12 25215 1 1  46 SER HG   H  6.125  -8.413  -5.990 1.00 . A A .  46 SER HG   1 1 
       12 25216 1 1  46 SER N    N  9.188  -7.921  -8.997 1.00 . A A .  46 SER N    1 1 
       12 25217 1 1  46 SER O    O  5.904  -6.540  -8.823 1.00 . A A .  46 SER O    1 1 
       12 25218 1 1  46 SER OG   O  6.512  -8.927  -6.702 1.00 . A A .  46 SER OG   1 1 
       12 25219 1 1  47 LYS C    C  6.954  -3.964 -10.309 1.00 . A A .  47 LYS C    1 1 
       12 25220 1 1  47 LYS CA   C  7.396  -4.205  -8.870 1.00 . A A .  47 LYS CA   1 1 
       12 25221 1 1  47 LYS CB   C  8.452  -3.172  -8.469 1.00 . A A .  47 LYS CB   1 1 
       12 25222 1 1  47 LYS CD   C  9.271  -0.949  -9.303 1.00 . A A .  47 LYS CD   1 1 
       12 25223 1 1  47 LYS CE   C 10.445  -0.784  -8.349 1.00 . A A .  47 LYS CE   1 1 
       12 25224 1 1  47 LYS CG   C  9.035  -2.410  -9.646 1.00 . A A .  47 LYS CG   1 1 
       12 25225 1 1  47 LYS H    H  8.890  -5.682  -8.602 1.00 . A A .  47 LYS H    1 1 
       12 25226 1 1  47 LYS HA   H  6.540  -4.103  -8.221 1.00 . A A .  47 LYS HA   1 1 
       12 25227 1 1  47 LYS HB2  H  8.002  -2.460  -7.793 1.00 . A A .  47 LYS HB2  1 1 
       12 25228 1 1  47 LYS HB3  H  9.259  -3.679  -7.960 1.00 . A A .  47 LYS HB3  1 1 
       12 25229 1 1  47 LYS HD2  H  9.481  -0.404 -10.211 1.00 . A A .  47 LYS HD2  1 1 
       12 25230 1 1  47 LYS HD3  H  8.381  -0.549  -8.838 1.00 . A A .  47 LYS HD3  1 1 
       12 25231 1 1  47 LYS HE2  H 10.210  -1.282  -7.420 1.00 . A A .  47 LYS HE2  1 1 
       12 25232 1 1  47 LYS HE3  H 11.318  -1.240  -8.791 1.00 . A A .  47 LYS HE3  1 1 
       12 25233 1 1  47 LYS HG2  H  9.976  -2.860  -9.924 1.00 . A A .  47 LYS HG2  1 1 
       12 25234 1 1  47 LYS HG3  H  8.346  -2.468 -10.477 1.00 . A A .  47 LYS HG3  1 1 
       12 25235 1 1  47 LYS HZ1  H 11.652   0.915  -8.483 1.00 . A A .  47 LYS HZ1  1 1 
       12 25236 1 1  47 LYS HZ2  H 10.770   0.814  -7.044 1.00 . A A .  47 LYS HZ2  1 1 
       12 25237 1 1  47 LYS HZ3  H  9.994   1.252  -8.482 1.00 . A A .  47 LYS HZ3  1 1 
       12 25238 1 1  47 LYS N    N  7.923  -5.555  -8.707 1.00 . A A .  47 LYS N    1 1 
       12 25239 1 1  47 LYS NZ   N 10.735   0.650  -8.070 1.00 . A A .  47 LYS NZ   1 1 
       12 25240 1 1  47 LYS O    O  6.035  -3.186 -10.564 1.00 . A A .  47 LYS O    1 1 
       12 25241 1 1  48 ILE C    C  6.067  -5.335 -13.028 1.00 . A A .  48 ILE C    1 1 
       12 25242 1 1  48 ILE CA   C  7.286  -4.497 -12.660 1.00 . A A .  48 ILE CA   1 1 
       12 25243 1 1  48 ILE CB   C  8.469  -4.911 -13.556 1.00 . A A .  48 ILE CB   1 1 
       12 25244 1 1  48 ILE CD1  C 10.976  -4.593 -13.255 1.00 . A A .  48 ILE CD1  1 1 
       12 25245 1 1  48 ILE CG1  C  9.627  -3.924 -13.398 1.00 . A A .  48 ILE CG1  1 1 
       12 25246 1 1  48 ILE CG2  C  8.029  -4.992 -15.010 1.00 . A A .  48 ILE CG2  1 1 
       12 25247 1 1  48 ILE H    H  8.337  -5.242 -10.981 1.00 . A A .  48 ILE H    1 1 
       12 25248 1 1  48 ILE HA   H  7.065  -3.456 -12.849 1.00 . A A .  48 ILE HA   1 1 
       12 25249 1 1  48 ILE HB   H  8.797  -5.892 -13.249 1.00 . A A .  48 ILE HB   1 1 
       12 25250 1 1  48 ILE HD11 H 10.837  -5.638 -13.023 1.00 . A A .  48 ILE HD11 1 1 
       12 25251 1 1  48 ILE HD12 H 11.525  -4.498 -14.180 1.00 . A A .  48 ILE HD12 1 1 
       12 25252 1 1  48 ILE HD13 H 11.531  -4.118 -12.458 1.00 . A A .  48 ILE HD13 1 1 
       12 25253 1 1  48 ILE HG12 H  9.665  -3.282 -14.264 1.00 . A A .  48 ILE HG12 1 1 
       12 25254 1 1  48 ILE HG13 H  9.459  -3.322 -12.516 1.00 . A A .  48 ILE HG13 1 1 
       12 25255 1 1  48 ILE HG21 H  7.474  -5.905 -15.168 1.00 . A A .  48 ILE HG21 1 1 
       12 25256 1 1  48 ILE HG22 H  7.401  -4.145 -15.243 1.00 . A A .  48 ILE HG22 1 1 
       12 25257 1 1  48 ILE HG23 H  8.898  -4.983 -15.650 1.00 . A A .  48 ILE HG23 1 1 
       12 25258 1 1  48 ILE N    N  7.614  -4.637 -11.247 1.00 . A A .  48 ILE N    1 1 
       12 25259 1 1  48 ILE O    O  5.286  -4.964 -13.906 1.00 . A A .  48 ILE O    1 1 
       12 25260 1 1  49 LEU C    C  3.456  -6.655 -12.319 1.00 . A A .  49 LEU C    1 1 
       12 25261 1 1  49 LEU CA   C  4.780  -7.357 -12.602 1.00 . A A .  49 LEU CA   1 1 
       12 25262 1 1  49 LEU CB   C  4.897  -8.616 -11.742 1.00 . A A .  49 LEU CB   1 1 
       12 25263 1 1  49 LEU CD1  C  6.126 -10.760 -11.322 1.00 . A A .  49 LEU CD1  1 1 
       12 25264 1 1  49 LEU CD2  C  6.911  -9.203 -13.115 1.00 . A A .  49 LEU CD2  1 1 
       12 25265 1 1  49 LEU CG   C  6.262  -9.305 -11.742 1.00 . A A .  49 LEU CG   1 1 
       12 25266 1 1  49 LEU H    H  6.561  -6.708 -11.662 1.00 . A A .  49 LEU H    1 1 
       12 25267 1 1  49 LEU HA   H  4.808  -7.639 -13.644 1.00 . A A .  49 LEU HA   1 1 
       12 25268 1 1  49 LEU HB2  H  4.665  -8.344 -10.724 1.00 . A A .  49 LEU HB2  1 1 
       12 25269 1 1  49 LEU HB3  H  4.166  -9.328 -12.098 1.00 . A A .  49 LEU HB3  1 1 
       12 25270 1 1  49 LEU HD11 H  7.031 -11.079 -10.829 1.00 . A A .  49 LEU HD11 1 1 
       12 25271 1 1  49 LEU HD12 H  5.957 -11.373 -12.196 1.00 . A A .  49 LEU HD12 1 1 
       12 25272 1 1  49 LEU HD13 H  5.290 -10.863 -10.645 1.00 . A A .  49 LEU HD13 1 1 
       12 25273 1 1  49 LEU HD21 H  7.682  -9.953 -13.205 1.00 . A A .  49 LEU HD21 1 1 
       12 25274 1 1  49 LEU HD22 H  7.348  -8.222 -13.235 1.00 . A A .  49 LEU HD22 1 1 
       12 25275 1 1  49 LEU HD23 H  6.164  -9.360 -13.879 1.00 . A A .  49 LEU HD23 1 1 
       12 25276 1 1  49 LEU HG   H  6.908  -8.812 -11.029 1.00 . A A .  49 LEU HG   1 1 
       12 25277 1 1  49 LEU N    N  5.907  -6.466 -12.349 1.00 . A A .  49 LEU N    1 1 
       12 25278 1 1  49 LEU O    O  2.407  -7.061 -12.817 1.00 . A A .  49 LEU O    1 1 
       12 25279 1 1  50 GLY C    C  2.272  -3.489 -11.842 1.00 . A A .  50 GLY C    1 1 
       12 25280 1 1  50 GLY CA   C  2.312  -4.853 -11.183 1.00 . A A .  50 GLY CA   1 1 
       12 25281 1 1  50 GLY H    H  4.377  -5.318 -11.148 1.00 . A A .  50 GLY H    1 1 
       12 25282 1 1  50 GLY HA2  H  1.450  -5.421 -11.501 1.00 . A A .  50 GLY HA2  1 1 
       12 25283 1 1  50 GLY HA3  H  2.269  -4.723 -10.111 1.00 . A A .  50 GLY HA3  1 1 
       12 25284 1 1  50 GLY N    N  3.513  -5.596 -11.517 1.00 . A A .  50 GLY N    1 1 
       12 25285 1 1  50 GLY O    O  1.198  -2.955 -12.117 1.00 . A A .  50 GLY O    1 1 
       12 25286 1 1  51 LYS C    C  2.932  -1.633 -14.124 1.00 . A A .  51 LYS C    1 1 
       12 25287 1 1  51 LYS CA   C  3.544  -1.611 -12.726 1.00 . A A .  51 LYS CA   1 1 
       12 25288 1 1  51 LYS CB   C  5.006  -1.167 -12.805 1.00 . A A .  51 LYS CB   1 1 
       12 25289 1 1  51 LYS CD   C  4.901  -0.089 -10.539 1.00 . A A .  51 LYS CD   1 1 
       12 25290 1 1  51 LYS CE   C  5.374   1.079  -9.687 1.00 . A A .  51 LYS CE   1 1 
       12 25291 1 1  51 LYS CG   C  5.308   0.081 -11.993 1.00 . A A .  51 LYS CG   1 1 
       12 25292 1 1  51 LYS H    H  4.269  -3.397 -11.853 1.00 . A A .  51 LYS H    1 1 
       12 25293 1 1  51 LYS HA   H  2.995  -0.908 -12.117 1.00 . A A .  51 LYS HA   1 1 
       12 25294 1 1  51 LYS HB2  H  5.633  -1.968 -12.443 1.00 . A A .  51 LYS HB2  1 1 
       12 25295 1 1  51 LYS HB3  H  5.254  -0.967 -13.838 1.00 . A A .  51 LYS HB3  1 1 
       12 25296 1 1  51 LYS HD2  H  3.824  -0.150 -10.480 1.00 . A A .  51 LYS HD2  1 1 
       12 25297 1 1  51 LYS HD3  H  5.336  -1.001 -10.156 1.00 . A A .  51 LYS HD3  1 1 
       12 25298 1 1  51 LYS HE2  H  5.542   0.729  -8.681 1.00 . A A .  51 LYS HE2  1 1 
       12 25299 1 1  51 LYS HE3  H  6.300   1.455 -10.097 1.00 . A A .  51 LYS HE3  1 1 
       12 25300 1 1  51 LYS HG2  H  6.368   0.281 -12.038 1.00 . A A .  51 LYS HG2  1 1 
       12 25301 1 1  51 LYS HG3  H  4.764   0.914 -12.414 1.00 . A A .  51 LYS HG3  1 1 
       12 25302 1 1  51 LYS HZ1  H  3.755   2.081  -8.827 1.00 . A A .  51 LYS HZ1  1 1 
       12 25303 1 1  51 LYS HZ2  H  3.790   2.160 -10.516 1.00 . A A .  51 LYS HZ2  1 1 
       12 25304 1 1  51 LYS HZ3  H  4.858   3.102  -9.604 1.00 . A A .  51 LYS HZ3  1 1 
       12 25305 1 1  51 LYS N    N  3.447  -2.922 -12.095 1.00 . A A .  51 LYS N    1 1 
       12 25306 1 1  51 LYS NZ   N  4.375   2.183  -9.657 1.00 . A A .  51 LYS NZ   1 1 
       12 25307 1 1  51 LYS O    O  2.352  -2.635 -14.544 1.00 . A A .  51 LYS O    1 1 
       12 25308 1 1  52 THR C    C  3.617  -0.043 -17.190 1.00 . A A .  52 THR C    1 1 
       12 25309 1 1  52 THR CA   C  2.527  -0.413 -16.191 1.00 . A A .  52 THR CA   1 1 
       12 25310 1 1  52 THR CB   C  1.401   0.635 -16.264 1.00 . A A .  52 THR CB   1 1 
       12 25311 1 1  52 THR CG2  C  1.938   2.027 -15.967 1.00 . A A .  52 THR CG2  1 1 
       12 25312 1 1  52 THR H    H  3.538   0.244 -14.451 1.00 . A A .  52 THR H    1 1 
       12 25313 1 1  52 THR HA   H  2.113  -1.374 -16.463 1.00 . A A .  52 THR HA   1 1 
       12 25314 1 1  52 THR HB   H  0.652   0.390 -15.525 1.00 . A A .  52 THR HB   1 1 
       12 25315 1 1  52 THR HG1  H  1.280   1.209 -18.147 1.00 . A A .  52 THR HG1  1 1 
       12 25316 1 1  52 THR HG21 H  1.971   2.603 -16.881 1.00 . A A .  52 THR HG21 1 1 
       12 25317 1 1  52 THR HG22 H  2.933   1.949 -15.555 1.00 . A A .  52 THR HG22 1 1 
       12 25318 1 1  52 THR HG23 H  1.291   2.518 -15.256 1.00 . A A .  52 THR HG23 1 1 
       12 25319 1 1  52 THR N    N  3.066  -0.521 -14.841 1.00 . A A .  52 THR N    1 1 
       12 25320 1 1  52 THR O    O  4.721   0.339 -16.805 1.00 . A A .  52 THR O    1 1 
       12 25321 1 1  52 THR OG1  O  0.799   0.618 -17.563 1.00 . A A .  52 THR OG1  1 1 
       12 25322 1 1  53 ASN C    C  4.758   1.597 -19.386 1.00 . A A .  53 ASN C    1 1 
       12 25323 1 1  53 ASN CA   C  4.252   0.165 -19.531 1.00 . A A .  53 ASN CA   1 1 
       12 25324 1 1  53 ASN CB   C  3.606  -0.023 -20.905 1.00 . A A .  53 ASN CB   1 1 
       12 25325 1 1  53 ASN CG   C  2.652   1.102 -21.255 1.00 . A A .  53 ASN CG   1 1 
       12 25326 1 1  53 ASN H    H  2.402  -0.468 -18.720 1.00 . A A .  53 ASN H    1 1 
       12 25327 1 1  53 ASN HA   H  5.088  -0.511 -19.440 1.00 . A A .  53 ASN HA   1 1 
       12 25328 1 1  53 ASN HB2  H  4.381  -0.060 -21.658 1.00 . A A .  53 ASN HB2  1 1 
       12 25329 1 1  53 ASN HB3  H  3.057  -0.953 -20.914 1.00 . A A .  53 ASN HB3  1 1 
       12 25330 1 1  53 ASN HD21 H  4.156   2.186 -21.976 1.00 . A A .  53 ASN HD21 1 1 
       12 25331 1 1  53 ASN HD22 H  2.594   2.921 -22.055 1.00 . A A .  53 ASN HD22 1 1 
       12 25332 1 1  53 ASN N    N  3.298  -0.158 -18.475 1.00 . A A .  53 ASN N    1 1 
       12 25333 1 1  53 ASN ND2  N  3.188   2.178 -21.819 1.00 . A A .  53 ASN ND2  1 1 
       12 25334 1 1  53 ASN O    O  5.861   1.925 -19.824 1.00 . A A .  53 ASN O    1 1 
       12 25335 1 1  53 ASN OD1  O  1.447   1.005 -21.021 1.00 . A A .  53 ASN OD1  1 1 
       12 25336 1 1  54 LYS C    C  5.404   3.972 -17.512 1.00 . A A .  54 LYS C    1 1 
       12 25337 1 1  54 LYS CA   C  4.308   3.844 -18.565 1.00 . A A .  54 LYS CA   1 1 
       12 25338 1 1  54 LYS CB   C  3.082   4.656 -18.141 1.00 . A A .  54 LYS CB   1 1 
       12 25339 1 1  54 LYS CD   C  0.639   5.139 -18.473 1.00 . A A .  54 LYS CD   1 1 
       12 25340 1 1  54 LYS CE   C -0.084   4.321 -17.414 1.00 . A A .  54 LYS CE   1 1 
       12 25341 1 1  54 LYS CG   C  1.859   4.406 -19.006 1.00 . A A .  54 LYS CG   1 1 
       12 25342 1 1  54 LYS H    H  3.077   2.127 -18.443 1.00 . A A .  54 LYS H    1 1 
       12 25343 1 1  54 LYS HA   H  4.679   4.231 -19.502 1.00 . A A .  54 LYS HA   1 1 
       12 25344 1 1  54 LYS HB2  H  2.833   4.403 -17.121 1.00 . A A .  54 LYS HB2  1 1 
       12 25345 1 1  54 LYS HB3  H  3.325   5.707 -18.193 1.00 . A A .  54 LYS HB3  1 1 
       12 25346 1 1  54 LYS HD2  H  0.955   6.074 -18.035 1.00 . A A .  54 LYS HD2  1 1 
       12 25347 1 1  54 LYS HD3  H -0.040   5.334 -19.291 1.00 . A A .  54 LYS HD3  1 1 
       12 25348 1 1  54 LYS HE2  H -0.145   3.297 -17.749 1.00 . A A .  54 LYS HE2  1 1 
       12 25349 1 1  54 LYS HE3  H  0.481   4.366 -16.495 1.00 . A A .  54 LYS HE3  1 1 
       12 25350 1 1  54 LYS HG2  H  2.062   4.751 -20.009 1.00 . A A .  54 LYS HG2  1 1 
       12 25351 1 1  54 LYS HG3  H  1.651   3.345 -19.023 1.00 . A A .  54 LYS HG3  1 1 
       12 25352 1 1  54 LYS HZ1  H -1.658   4.838 -16.142 1.00 . A A .  54 LYS HZ1  1 1 
       12 25353 1 1  54 LYS HZ2  H -2.159   4.223 -17.635 1.00 . A A .  54 LYS HZ2  1 1 
       12 25354 1 1  54 LYS HZ3  H -1.555   5.800 -17.530 1.00 . A A .  54 LYS HZ3  1 1 
       12 25355 1 1  54 LYS N    N  3.944   2.447 -18.769 1.00 . A A .  54 LYS N    1 1 
       12 25356 1 1  54 LYS NZ   N -1.460   4.831 -17.163 1.00 . A A .  54 LYS NZ   1 1 
       12 25357 1 1  54 LYS O    O  6.305   4.800 -17.639 1.00 . A A .  54 LYS O    1 1 
       12 25358 1 1  55 GLN C    C  7.522   2.319 -15.759 1.00 . A A .  55 GLN C    1 1 
       12 25359 1 1  55 GLN CA   C  6.307   3.167 -15.400 1.00 . A A .  55 GLN CA   1 1 
       12 25360 1 1  55 GLN CB   C  5.684   2.662 -14.097 1.00 . A A .  55 GLN CB   1 1 
       12 25361 1 1  55 GLN CD   C  6.745   4.528 -12.765 1.00 . A A .  55 GLN CD   1 1 
       12 25362 1 1  55 GLN CG   C  6.478   3.039 -12.857 1.00 . A A .  55 GLN CG   1 1 
       12 25363 1 1  55 GLN H    H  4.579   2.508 -16.429 1.00 . A A .  55 GLN H    1 1 
       12 25364 1 1  55 GLN HA   H  6.625   4.190 -15.263 1.00 . A A .  55 GLN HA   1 1 
       12 25365 1 1  55 GLN HB2  H  4.691   3.075 -14.002 1.00 . A A .  55 GLN HB2  1 1 
       12 25366 1 1  55 GLN HB3  H  5.615   1.585 -14.140 1.00 . A A .  55 GLN HB3  1 1 
       12 25367 1 1  55 GLN HE21 H  8.680   4.227 -13.111 1.00 . A A .  55 GLN HE21 1 1 
       12 25368 1 1  55 GLN HE22 H  8.205   5.872 -12.883 1.00 . A A .  55 GLN HE22 1 1 
       12 25369 1 1  55 GLN HG2  H  5.922   2.734 -11.983 1.00 . A A .  55 GLN HG2  1 1 
       12 25370 1 1  55 GLN HG3  H  7.424   2.518 -12.879 1.00 . A A .  55 GLN HG3  1 1 
       12 25371 1 1  55 GLN N    N  5.321   3.146 -16.474 1.00 . A A .  55 GLN N    1 1 
       12 25372 1 1  55 GLN NE2  N  8.004   4.915 -12.936 1.00 . A A .  55 GLN NE2  1 1 
       12 25373 1 1  55 GLN O    O  8.640   2.603 -15.329 1.00 . A A .  55 GLN O    1 1 
       12 25374 1 1  55 GLN OE1  O  5.831   5.322 -12.543 1.00 . A A .  55 GLN OE1  1 1 
       12 25375 1 1  56 LEU C    C  9.542   1.176 -17.543 1.00 . A A .  56 LEU C    1 1 
       12 25376 1 1  56 LEU CA   C  8.372   0.385 -16.968 1.00 . A A .  56 LEU CA   1 1 
       12 25377 1 1  56 LEU CB   C  7.859  -0.615 -18.006 1.00 . A A .  56 LEU CB   1 1 
       12 25378 1 1  56 LEU CD1  C  8.496  -2.713 -19.222 1.00 . A A .  56 LEU CD1  1 1 
       12 25379 1 1  56 LEU CD2  C  9.198  -0.487 -20.122 1.00 . A A .  56 LEU CD2  1 1 
       12 25380 1 1  56 LEU CG   C  8.925  -1.298 -18.864 1.00 . A A .  56 LEU CG   1 1 
       12 25381 1 1  56 LEU H    H  6.383   1.100 -16.861 1.00 . A A .  56 LEU H    1 1 
       12 25382 1 1  56 LEU HA   H  8.712  -0.156 -16.097 1.00 . A A .  56 LEU HA   1 1 
       12 25383 1 1  56 LEU HB2  H  7.314  -1.385 -17.482 1.00 . A A .  56 LEU HB2  1 1 
       12 25384 1 1  56 LEU HB3  H  7.188  -0.088 -18.669 1.00 . A A .  56 LEU HB3  1 1 
       12 25385 1 1  56 LEU HD11 H  8.177  -3.229 -18.329 1.00 . A A .  56 LEU HD11 1 1 
       12 25386 1 1  56 LEU HD12 H  9.328  -3.240 -19.664 1.00 . A A .  56 LEU HD12 1 1 
       12 25387 1 1  56 LEU HD13 H  7.679  -2.674 -19.927 1.00 . A A .  56 LEU HD13 1 1 
       12 25388 1 1  56 LEU HD21 H  8.638   0.436 -20.083 1.00 . A A .  56 LEU HD21 1 1 
       12 25389 1 1  56 LEU HD22 H  8.893  -1.056 -20.989 1.00 . A A .  56 LEU HD22 1 1 
       12 25390 1 1  56 LEU HD23 H 10.253  -0.267 -20.187 1.00 . A A .  56 LEU HD23 1 1 
       12 25391 1 1  56 LEU HG   H  9.846  -1.362 -18.300 1.00 . A A .  56 LEU HG   1 1 
       12 25392 1 1  56 LEU N    N  7.295   1.276 -16.550 1.00 . A A .  56 LEU N    1 1 
       12 25393 1 1  56 LEU O    O  9.363   2.024 -18.418 1.00 . A A .  56 LEU O    1 1 
       12 25394 1 1  57 THR C    C 12.859   0.625 -18.272 1.00 . A A .  57 THR C    1 1 
       12 25395 1 1  57 THR CA   C 11.943   1.577 -17.511 1.00 . A A .  57 THR CA   1 1 
       12 25396 1 1  57 THR CB   C 12.725   2.197 -16.338 1.00 . A A .  57 THR CB   1 1 
       12 25397 1 1  57 THR CG2  C 11.800   2.996 -15.432 1.00 . A A .  57 THR CG2  1 1 
       12 25398 1 1  57 THR H    H 10.821   0.207 -16.351 1.00 . A A .  57 THR H    1 1 
       12 25399 1 1  57 THR HA   H 11.637   2.374 -18.174 1.00 . A A .  57 THR HA   1 1 
       12 25400 1 1  57 THR HB   H 13.476   2.863 -16.738 1.00 . A A .  57 THR HB   1 1 
       12 25401 1 1  57 THR HG1  H 14.184   0.909 -16.020 1.00 . A A .  57 THR HG1  1 1 
       12 25402 1 1  57 THR HG21 H 12.375   3.730 -14.887 1.00 . A A .  57 THR HG21 1 1 
       12 25403 1 1  57 THR HG22 H 11.314   2.329 -14.736 1.00 . A A .  57 THR HG22 1 1 
       12 25404 1 1  57 THR HG23 H 11.054   3.496 -16.032 1.00 . A A .  57 THR HG23 1 1 
       12 25405 1 1  57 THR N    N 10.743   0.893 -17.047 1.00 . A A .  57 THR N    1 1 
       12 25406 1 1  57 THR O    O 12.501  -0.524 -18.528 1.00 . A A .  57 THR O    1 1 
       12 25407 1 1  57 THR OG1  O 13.370   1.167 -15.581 1.00 . A A .  57 THR OG1  1 1 
       12 25408 1 1  58 ARG C    C 15.372  -0.956 -18.578 1.00 . A A .  58 ARG C    1 1 
       12 25409 1 1  58 ARG CA   C 15.011   0.303 -19.362 1.00 . A A .  58 ARG CA   1 1 
       12 25410 1 1  58 ARG CB   C 16.274   1.117 -19.649 1.00 . A A .  58 ARG CB   1 1 
       12 25411 1 1  58 ARG CD   C 18.710   0.774 -20.161 1.00 . A A .  58 ARG CD   1 1 
       12 25412 1 1  58 ARG CG   C 17.284   0.387 -20.519 1.00 . A A .  58 ARG CG   1 1 
       12 25413 1 1  58 ARG CZ   C 20.102  -0.277 -21.894 1.00 . A A .  58 ARG CZ   1 1 
       12 25414 1 1  58 ARG H    H 14.271   2.035 -18.397 1.00 . A A .  58 ARG H    1 1 
       12 25415 1 1  58 ARG HA   H 14.559   0.012 -20.298 1.00 . A A .  58 ARG HA   1 1 
       12 25416 1 1  58 ARG HB2  H 15.992   2.030 -20.152 1.00 . A A .  58 ARG HB2  1 1 
       12 25417 1 1  58 ARG HB3  H 16.750   1.363 -18.712 1.00 . A A .  58 ARG HB3  1 1 
       12 25418 1 1  58 ARG HD2  H 18.933   1.730 -20.609 1.00 . A A .  58 ARG HD2  1 1 
       12 25419 1 1  58 ARG HD3  H 18.788   0.853 -19.087 1.00 . A A .  58 ARG HD3  1 1 
       12 25420 1 1  58 ARG HE   H 20.032  -0.851 -19.985 1.00 . A A .  58 ARG HE   1 1 
       12 25421 1 1  58 ARG HG2  H 17.165  -0.677 -20.378 1.00 . A A .  58 ARG HG2  1 1 
       12 25422 1 1  58 ARG HG3  H 17.101   0.637 -21.554 1.00 . A A .  58 ARG HG3  1 1 
       12 25423 1 1  58 ARG HH11 H 18.977   1.275 -22.532 1.00 . A A .  58 ARG HH11 1 1 
       12 25424 1 1  58 ARG HH12 H 19.963   0.526 -23.744 1.00 . A A .  58 ARG HH12 1 1 
       12 25425 1 1  58 ARG HH21 H 21.335  -1.846 -21.571 1.00 . A A .  58 ARG HH21 1 1 
       12 25426 1 1  58 ARG HH22 H 21.303  -1.250 -23.196 1.00 . A A .  58 ARG HH22 1 1 
       12 25427 1 1  58 ARG N    N 14.043   1.111 -18.630 1.00 . A A .  58 ARG N    1 1 
       12 25428 1 1  58 ARG NE   N 19.680  -0.209 -20.636 1.00 . A A .  58 ARG NE   1 1 
       12 25429 1 1  58 ARG NH1  N 19.643   0.578 -22.797 1.00 . A A .  58 ARG NH1  1 1 
       12 25430 1 1  58 ARG NH2  N 20.986  -1.200 -22.250 1.00 . A A .  58 ARG NH2  1 1 
       12 25431 1 1  58 ARG O    O 15.232  -2.072 -19.078 1.00 . A A .  58 ARG O    1 1 
       12 25432 1 1  59 SER C    C 15.084  -2.896 -16.378 1.00 . A A .  59 SER C    1 1 
       12 25433 1 1  59 SER CA   C 16.221  -1.887 -16.496 1.00 . A A .  59 SER CA   1 1 
       12 25434 1 1  59 SER CB   C 16.619  -1.385 -15.106 1.00 . A A .  59 SER CB   1 1 
       12 25435 1 1  59 SER H    H 15.925   0.147 -17.004 1.00 . A A .  59 SER H    1 1 
       12 25436 1 1  59 SER HA   H 17.072  -2.372 -16.950 1.00 . A A .  59 SER HA   1 1 
       12 25437 1 1  59 SER HB2  H 15.898  -0.654 -14.770 1.00 . A A .  59 SER HB2  1 1 
       12 25438 1 1  59 SER HB3  H 16.635  -2.217 -14.417 1.00 . A A .  59 SER HB3  1 1 
       12 25439 1 1  59 SER HG   H 18.180  -0.590 -14.230 1.00 . A A .  59 SER HG   1 1 
       12 25440 1 1  59 SER N    N 15.836  -0.767 -17.347 1.00 . A A .  59 SER N    1 1 
       12 25441 1 1  59 SER O    O 15.316  -4.091 -16.189 1.00 . A A .  59 SER O    1 1 
       12 25442 1 1  59 SER OG   O 17.902  -0.784 -15.128 1.00 . A A .  59 SER OG   1 1 
       12 25443 1 1  60 ASP C    C 12.517  -4.104 -17.664 1.00 . A A .  60 ASP C    1 1 
       12 25444 1 1  60 ASP CA   C 12.678  -3.266 -16.400 1.00 . A A .  60 ASP CA   1 1 
       12 25445 1 1  60 ASP CB   C 11.423  -2.424 -16.167 1.00 . A A .  60 ASP CB   1 1 
       12 25446 1 1  60 ASP CG   C 11.479  -1.648 -14.866 1.00 . A A .  60 ASP CG   1 1 
       12 25447 1 1  60 ASP H    H 13.733  -1.447 -16.642 1.00 . A A .  60 ASP H    1 1 
       12 25448 1 1  60 ASP HA   H 12.817  -3.929 -15.559 1.00 . A A .  60 ASP HA   1 1 
       12 25449 1 1  60 ASP HB2  H 11.313  -1.721 -16.980 1.00 . A A .  60 ASP HB2  1 1 
       12 25450 1 1  60 ASP HB3  H 10.561  -3.075 -16.141 1.00 . A A .  60 ASP HB3  1 1 
       12 25451 1 1  60 ASP N    N 13.854  -2.408 -16.492 1.00 . A A .  60 ASP N    1 1 
       12 25452 1 1  60 ASP O    O 12.014  -5.227 -17.616 1.00 . A A .  60 ASP O    1 1 
       12 25453 1 1  60 ASP OD1  O 12.452  -1.833 -14.106 1.00 . A A .  60 ASP OD1  1 1 
       12 25454 1 1  60 ASP OD2  O 10.549  -0.855 -14.608 1.00 . A A .  60 ASP OD2  1 1 
       12 25455 1 1  61 ARG C    C 13.915  -5.330 -20.184 1.00 . A A .  61 ARG C    1 1 
       12 25456 1 1  61 ARG CA   C 12.847  -4.246 -20.071 1.00 . A A .  61 ARG CA   1 1 
       12 25457 1 1  61 ARG CB   C 12.987  -3.255 -21.228 1.00 . A A .  61 ARG CB   1 1 
       12 25458 1 1  61 ARG CD   C 11.376  -1.923 -22.623 1.00 . A A .  61 ARG CD   1 1 
       12 25459 1 1  61 ARG CG   C 11.840  -3.315 -22.223 1.00 . A A .  61 ARG CG   1 1 
       12 25460 1 1  61 ARG CZ   C 10.543  -2.318 -24.902 1.00 . A A .  61 ARG CZ   1 1 
       12 25461 1 1  61 ARG H    H 13.338  -2.653 -18.767 1.00 . A A .  61 ARG H    1 1 
       12 25462 1 1  61 ARG HA   H 11.874  -4.710 -20.122 1.00 . A A .  61 ARG HA   1 1 
       12 25463 1 1  61 ARG HB2  H 13.033  -2.254 -20.825 1.00 . A A .  61 ARG HB2  1 1 
       12 25464 1 1  61 ARG HB3  H 13.905  -3.465 -21.756 1.00 . A A .  61 ARG HB3  1 1 
       12 25465 1 1  61 ARG HD2  H 10.994  -1.420 -21.747 1.00 . A A .  61 ARG HD2  1 1 
       12 25466 1 1  61 ARG HD3  H 12.221  -1.375 -23.013 1.00 . A A .  61 ARG HD3  1 1 
       12 25467 1 1  61 ARG HE   H  9.420  -1.720 -23.365 1.00 . A A .  61 ARG HE   1 1 
       12 25468 1 1  61 ARG HG2  H 12.170  -3.840 -23.107 1.00 . A A .  61 ARG HG2  1 1 
       12 25469 1 1  61 ARG HG3  H 11.014  -3.845 -21.774 1.00 . A A .  61 ARG HG3  1 1 
       12 25470 1 1  61 ARG HH11 H 12.520  -2.646 -24.651 1.00 . A A .  61 ARG HH11 1 1 
       12 25471 1 1  61 ARG HH12 H 11.920  -2.921 -26.252 1.00 . A A .  61 ARG HH12 1 1 
       12 25472 1 1  61 ARG HH21 H  8.618  -2.079 -25.470 1.00 . A A .  61 ARG HH21 1 1 
       12 25473 1 1  61 ARG HH22 H  9.700  -2.597 -26.718 1.00 . A A .  61 ARG HH22 1 1 
       12 25474 1 1  61 ARG N    N 12.946  -3.551 -18.793 1.00 . A A .  61 ARG N    1 1 
       12 25475 1 1  61 ARG NE   N 10.328  -1.966 -23.639 1.00 . A A .  61 ARG NE   1 1 
       12 25476 1 1  61 ARG NH1  N 11.761  -2.656 -25.301 1.00 . A A .  61 ARG NH1  1 1 
       12 25477 1 1  61 ARG NH2  N  9.537  -2.333 -25.768 1.00 . A A .  61 ARG NH2  1 1 
       12 25478 1 1  61 ARG O    O 13.642  -6.437 -20.647 1.00 . A A .  61 ARG O    1 1 
       12 25479 1 1  62 GLU C    C 15.997  -7.127 -18.874 1.00 . A A .  62 GLU C    1 1 
       12 25480 1 1  62 GLU CA   C 16.240  -5.949 -19.813 1.00 . A A .  62 GLU CA   1 1 
       12 25481 1 1  62 GLU CB   C 17.552  -5.252 -19.447 1.00 . A A .  62 GLU CB   1 1 
       12 25482 1 1  62 GLU CD   C 18.445  -6.469 -17.421 1.00 . A A .  62 GLU CD   1 1 
       12 25483 1 1  62 GLU CG   C 17.815  -5.196 -17.952 1.00 . A A .  62 GLU CG   1 1 
       12 25484 1 1  62 GLU H    H 15.286  -4.104 -19.399 1.00 . A A .  62 GLU H    1 1 
       12 25485 1 1  62 GLU HA   H 16.309  -6.319 -20.825 1.00 . A A .  62 GLU HA   1 1 
       12 25486 1 1  62 GLU HB2  H 18.369  -5.781 -19.916 1.00 . A A .  62 GLU HB2  1 1 
       12 25487 1 1  62 GLU HB3  H 17.526  -4.241 -19.825 1.00 . A A .  62 GLU HB3  1 1 
       12 25488 1 1  62 GLU HG2  H 18.480  -4.371 -17.747 1.00 . A A .  62 GLU HG2  1 1 
       12 25489 1 1  62 GLU HG3  H 16.877  -5.036 -17.440 1.00 . A A .  62 GLU HG3  1 1 
       12 25490 1 1  62 GLU N    N 15.131  -5.003 -19.758 1.00 . A A .  62 GLU N    1 1 
       12 25491 1 1  62 GLU O    O 16.317  -8.270 -19.198 1.00 . A A .  62 GLU O    1 1 
       12 25492 1 1  62 GLU OE1  O 18.703  -7.385 -18.230 1.00 . A A .  62 GLU OE1  1 1 
       12 25493 1 1  62 GLU OE2  O 18.681  -6.548 -16.198 1.00 . A A .  62 GLU OE2  1 1 
       12 25494 1 1  63 VAL C    C 13.988  -8.759 -17.172 1.00 . A A .  63 VAL C    1 1 
       12 25495 1 1  63 VAL CA   C 15.142  -7.872 -16.720 1.00 . A A .  63 VAL CA   1 1 
       12 25496 1 1  63 VAL CB   C 14.799  -7.260 -15.349 1.00 . A A .  63 VAL CB   1 1 
       12 25497 1 1  63 VAL CG1  C 15.983  -6.480 -14.800 1.00 . A A .  63 VAL CG1  1 1 
       12 25498 1 1  63 VAL CG2  C 13.568  -6.372 -15.456 1.00 . A A .  63 VAL CG2  1 1 
       12 25499 1 1  63 VAL H    H 15.196  -5.908 -17.506 1.00 . A A .  63 VAL H    1 1 
       12 25500 1 1  63 VAL HA   H 16.028  -8.481 -16.607 1.00 . A A .  63 VAL HA   1 1 
       12 25501 1 1  63 VAL HB   H 14.577  -8.065 -14.663 1.00 . A A .  63 VAL HB   1 1 
       12 25502 1 1  63 VAL HG11 H 15.628  -5.711 -14.130 1.00 . A A .  63 VAL HG11 1 1 
       12 25503 1 1  63 VAL HG12 H 16.640  -7.151 -14.266 1.00 . A A .  63 VAL HG12 1 1 
       12 25504 1 1  63 VAL HG13 H 16.523  -6.023 -15.617 1.00 . A A .  63 VAL HG13 1 1 
       12 25505 1 1  63 VAL HG21 H 12.701  -6.982 -15.661 1.00 . A A .  63 VAL HG21 1 1 
       12 25506 1 1  63 VAL HG22 H 13.424  -5.842 -14.526 1.00 . A A .  63 VAL HG22 1 1 
       12 25507 1 1  63 VAL HG23 H 13.706  -5.661 -16.257 1.00 . A A .  63 VAL HG23 1 1 
       12 25508 1 1  63 VAL N    N 15.429  -6.838 -17.707 1.00 . A A .  63 VAL N    1 1 
       12 25509 1 1  63 VAL O    O 14.019  -9.977 -16.994 1.00 . A A .  63 VAL O    1 1 
       12 25510 1 1  64 LEU C    C 12.199  -9.893 -19.301 1.00 . A A .  64 LEU C    1 1 
       12 25511 1 1  64 LEU CA   C 11.802  -8.873 -18.238 1.00 . A A .  64 LEU CA   1 1 
       12 25512 1 1  64 LEU CB   C 10.765  -7.904 -18.807 1.00 . A A .  64 LEU CB   1 1 
       12 25513 1 1  64 LEU CD1  C  9.774  -7.619 -16.523 1.00 . A A .  64 LEU CD1  1 1 
       12 25514 1 1  64 LEU CD2  C  8.667  -6.566 -18.502 1.00 . A A .  64 LEU CD2  1 1 
       12 25515 1 1  64 LEU CG   C  9.471  -7.759 -18.006 1.00 . A A .  64 LEU CG   1 1 
       12 25516 1 1  64 LEU H    H 13.001  -7.168 -17.872 1.00 . A A .  64 LEU H    1 1 
       12 25517 1 1  64 LEU HA   H 11.371  -9.396 -17.398 1.00 . A A .  64 LEU HA   1 1 
       12 25518 1 1  64 LEU HB2  H 11.224  -6.929 -18.873 1.00 . A A .  64 LEU HB2  1 1 
       12 25519 1 1  64 LEU HB3  H 10.505  -8.244 -19.800 1.00 . A A .  64 LEU HB3  1 1 
       12 25520 1 1  64 LEU HD11 H 10.587  -6.923 -16.386 1.00 . A A .  64 LEU HD11 1 1 
       12 25521 1 1  64 LEU HD12 H 10.053  -8.582 -16.120 1.00 . A A .  64 LEU HD12 1 1 
       12 25522 1 1  64 LEU HD13 H  8.897  -7.255 -16.008 1.00 . A A .  64 LEU HD13 1 1 
       12 25523 1 1  64 LEU HD21 H  9.339  -5.822 -18.904 1.00 . A A .  64 LEU HD21 1 1 
       12 25524 1 1  64 LEU HD22 H  8.109  -6.141 -17.681 1.00 . A A .  64 LEU HD22 1 1 
       12 25525 1 1  64 LEU HD23 H  7.983  -6.888 -19.274 1.00 . A A .  64 LEU HD23 1 1 
       12 25526 1 1  64 LEU HG   H  8.870  -8.648 -18.141 1.00 . A A .  64 LEU HG   1 1 
       12 25527 1 1  64 LEU N    N 12.969  -8.140 -17.759 1.00 . A A .  64 LEU N    1 1 
       12 25528 1 1  64 LEU O    O 11.751 -11.040 -19.273 1.00 . A A .  64 LEU O    1 1 
       12 25529 1 1  65 ASP C    C 14.351 -11.484 -20.748 1.00 . A A .  65 ASP C    1 1 
       12 25530 1 1  65 ASP CA   C 13.503 -10.346 -21.305 1.00 . A A .  65 ASP CA   1 1 
       12 25531 1 1  65 ASP CB   C 14.307  -9.551 -22.335 1.00 . A A .  65 ASP CB   1 1 
       12 25532 1 1  65 ASP CG   C 14.037 -10.005 -23.756 1.00 . A A .  65 ASP CG   1 1 
       12 25533 1 1  65 ASP H    H 13.364  -8.543 -20.203 1.00 . A A .  65 ASP H    1 1 
       12 25534 1 1  65 ASP HA   H 12.633 -10.765 -21.787 1.00 . A A .  65 ASP HA   1 1 
       12 25535 1 1  65 ASP HB2  H 14.047  -8.505 -22.256 1.00 . A A .  65 ASP HB2  1 1 
       12 25536 1 1  65 ASP HB3  H 15.360  -9.673 -22.131 1.00 . A A .  65 ASP HB3  1 1 
       12 25537 1 1  65 ASP N    N 13.042  -9.469 -20.235 1.00 . A A .  65 ASP N    1 1 
       12 25538 1 1  65 ASP O    O 14.267 -12.620 -21.214 1.00 . A A .  65 ASP O    1 1 
       12 25539 1 1  65 ASP OD1  O 13.089  -9.479 -24.377 1.00 . A A .  65 ASP OD1  1 1 
       12 25540 1 1  65 ASP OD2  O 14.773 -10.885 -24.248 1.00 . A A .  65 ASP OD2  1 1 
       12 25541 1 1  66 ASN C    C 15.226 -13.124 -18.256 1.00 . A A .  66 ASN C    1 1 
       12 25542 1 1  66 ASN CA   C 16.035 -12.168 -19.128 1.00 . A A .  66 ASN CA   1 1 
       12 25543 1 1  66 ASN CB   C 17.115 -11.483 -18.287 1.00 . A A .  66 ASN CB   1 1 
       12 25544 1 1  66 ASN CG   C 18.087 -12.475 -17.677 1.00 . A A .  66 ASN CG   1 1 
       12 25545 1 1  66 ASN H    H 15.192 -10.248 -19.419 1.00 . A A .  66 ASN H    1 1 
       12 25546 1 1  66 ASN HA   H 16.509 -12.732 -19.917 1.00 . A A .  66 ASN HA   1 1 
       12 25547 1 1  66 ASN HB2  H 17.672 -10.802 -18.914 1.00 . A A .  66 ASN HB2  1 1 
       12 25548 1 1  66 ASN HB3  H 16.644 -10.930 -17.489 1.00 . A A .  66 ASN HB3  1 1 
       12 25549 1 1  66 ASN HD21 H 19.462 -11.998 -19.032 1.00 . A A .  66 ASN HD21 1 1 
       12 25550 1 1  66 ASN HD22 H 19.926 -13.200 -17.881 1.00 . A A .  66 ASN HD22 1 1 
       12 25551 1 1  66 ASN N    N 15.169 -11.171 -19.748 1.00 . A A .  66 ASN N    1 1 
       12 25552 1 1  66 ASN ND2  N 19.279 -12.566 -18.255 1.00 . A A .  66 ASN ND2  1 1 
       12 25553 1 1  66 ASN O    O 15.529 -14.315 -18.178 1.00 . A A .  66 ASN O    1 1 
       12 25554 1 1  66 ASN OD1  O 17.769 -13.149 -16.697 1.00 . A A .  66 ASN OD1  1 1 
       12 25555 1 1  67 TRP C    C 12.633 -14.490 -17.537 1.00 . A A .  67 TRP C    1 1 
       12 25556 1 1  67 TRP CA   C 13.344 -13.402 -16.740 1.00 . A A .  67 TRP CA   1 1 
       12 25557 1 1  67 TRP CB   C 12.317 -12.516 -16.033 1.00 . A A .  67 TRP CB   1 1 
       12 25558 1 1  67 TRP CD1  C 13.049 -13.355 -13.724 1.00 . A A .  67 TRP CD1  1 1 
       12 25559 1 1  67 TRP CD2  C 10.883 -12.800 -13.858 1.00 . A A .  67 TRP CD2  1 1 
       12 25560 1 1  67 TRP CE2  C 11.154 -13.241 -12.548 1.00 . A A .  67 TRP CE2  1 1 
       12 25561 1 1  67 TRP CE3  C  9.584 -12.397 -14.178 1.00 . A A .  67 TRP CE3  1 1 
       12 25562 1 1  67 TRP CG   C 12.109 -12.880 -14.594 1.00 . A A .  67 TRP CG   1 1 
       12 25563 1 1  67 TRP CH2  C  8.909 -12.891 -11.903 1.00 . A A .  67 TRP CH2  1 1 
       12 25564 1 1  67 TRP CZ2  C 10.172 -13.291 -11.562 1.00 . A A .  67 TRP CZ2  1 1 
       12 25565 1 1  67 TRP CZ3  C  8.611 -12.447 -13.198 1.00 . A A .  67 TRP CZ3  1 1 
       12 25566 1 1  67 TRP H    H 14.006 -11.639 -17.708 1.00 . A A .  67 TRP H    1 1 
       12 25567 1 1  67 TRP HA   H 13.974 -13.869 -15.997 1.00 . A A .  67 TRP HA   1 1 
       12 25568 1 1  67 TRP HB2  H 12.648 -11.489 -16.073 1.00 . A A .  67 TRP HB2  1 1 
       12 25569 1 1  67 TRP HB3  H 11.367 -12.604 -16.540 1.00 . A A .  67 TRP HB3  1 1 
       12 25570 1 1  67 TRP HD1  H 14.082 -13.528 -13.982 1.00 . A A .  67 TRP HD1  1 1 
       12 25571 1 1  67 TRP HE1  H 12.952 -13.914 -11.702 1.00 . A A .  67 TRP HE1  1 1 
       12 25572 1 1  67 TRP HE3  H  9.334 -12.052 -15.170 1.00 . A A .  67 TRP HE3  1 1 
       12 25573 1 1  67 TRP HH2  H  8.118 -12.913 -11.169 1.00 . A A .  67 TRP HH2  1 1 
       12 25574 1 1  67 TRP HZ2  H 10.387 -13.630 -10.559 1.00 . A A .  67 TRP HZ2  1 1 
       12 25575 1 1  67 TRP HZ3  H  7.601 -12.140 -13.427 1.00 . A A .  67 TRP HZ3  1 1 
       12 25576 1 1  67 TRP N    N 14.197 -12.595 -17.605 1.00 . A A .  67 TRP N    1 1 
       12 25577 1 1  67 TRP NE1  N 12.481 -13.575 -12.493 1.00 . A A .  67 TRP NE1  1 1 
       12 25578 1 1  67 TRP O    O 12.612 -15.653 -17.135 1.00 . A A .  67 TRP O    1 1 
       12 25579 1 1  68 ARG C    C 12.314 -15.993 -20.219 1.00 . A A .  68 ARG C    1 1 
       12 25580 1 1  68 ARG CA   C 11.340 -15.048 -19.522 1.00 . A A .  68 ARG CA   1 1 
       12 25581 1 1  68 ARG CB   C 10.506 -14.298 -20.562 1.00 . A A .  68 ARG CB   1 1 
       12 25582 1 1  68 ARG CD   C 11.999 -14.015 -22.564 1.00 . A A .  68 ARG CD   1 1 
       12 25583 1 1  68 ARG CG   C 11.313 -13.319 -21.399 1.00 . A A .  68 ARG CG   1 1 
       12 25584 1 1  68 ARG CZ   C 10.858 -13.119 -24.548 1.00 . A A .  68 ARG CZ   1 1 
       12 25585 1 1  68 ARG H    H 12.104 -13.163 -18.936 1.00 . A A .  68 ARG H    1 1 
       12 25586 1 1  68 ARG HA   H 10.680 -15.628 -18.895 1.00 . A A .  68 ARG HA   1 1 
       12 25587 1 1  68 ARG HB2  H 10.052 -15.017 -21.228 1.00 . A A .  68 ARG HB2  1 1 
       12 25588 1 1  68 ARG HB3  H  9.729 -13.748 -20.054 1.00 . A A .  68 ARG HB3  1 1 
       12 25589 1 1  68 ARG HD2  H 13.034 -14.186 -22.305 1.00 . A A .  68 ARG HD2  1 1 
       12 25590 1 1  68 ARG HD3  H 11.511 -14.962 -22.737 1.00 . A A .  68 ARG HD3  1 1 
       12 25591 1 1  68 ARG HE   H 12.752 -12.738 -24.054 1.00 . A A .  68 ARG HE   1 1 
       12 25592 1 1  68 ARG HG2  H 10.650 -12.560 -21.788 1.00 . A A .  68 ARG HG2  1 1 
       12 25593 1 1  68 ARG HG3  H 12.063 -12.858 -20.773 1.00 . A A .  68 ARG HG3  1 1 
       12 25594 1 1  68 ARG HH11 H  9.724 -14.319 -23.384 1.00 . A A .  68 ARG HH11 1 1 
       12 25595 1 1  68 ARG HH12 H  8.931 -13.680 -24.786 1.00 . A A .  68 ARG HH12 1 1 
       12 25596 1 1  68 ARG HH21 H 11.719 -11.891 -25.903 1.00 . A A .  68 ARG HH21 1 1 
       12 25597 1 1  68 ARG HH22 H 10.067 -12.300 -26.218 1.00 . A A .  68 ARG HH22 1 1 
       12 25598 1 1  68 ARG N    N 12.053 -14.104 -18.669 1.00 . A A .  68 ARG N    1 1 
       12 25599 1 1  68 ARG NE   N 11.942 -13.220 -23.787 1.00 . A A .  68 ARG NE   1 1 
       12 25600 1 1  68 ARG NH1  N  9.746 -13.759 -24.212 1.00 . A A .  68 ARG NH1  1 1 
       12 25601 1 1  68 ARG NH2  N 10.883 -12.375 -25.647 1.00 . A A .  68 ARG NH2  1 1 
       12 25602 1 1  68 ARG O    O 11.944 -17.097 -20.617 1.00 . A A .  68 ARG O    1 1 
       12 25603 1 1  69 GLU C    C 14.974 -17.548 -20.145 1.00 . A A .  69 GLU C    1 1 
       12 25604 1 1  69 GLU CA   C 14.585 -16.356 -21.015 1.00 . A A .  69 GLU CA   1 1 
       12 25605 1 1  69 GLU CB   C 15.820 -15.505 -21.315 1.00 . A A .  69 GLU CB   1 1 
       12 25606 1 1  69 GLU CD   C 16.687 -16.960 -23.188 1.00 . A A .  69 GLU CD   1 1 
       12 25607 1 1  69 GLU CG   C 16.994 -16.304 -21.856 1.00 . A A .  69 GLU CG   1 1 
       12 25608 1 1  69 GLU H    H 13.793 -14.660 -20.026 1.00 . A A .  69 GLU H    1 1 
       12 25609 1 1  69 GLU HA   H 14.178 -16.723 -21.945 1.00 . A A .  69 GLU HA   1 1 
       12 25610 1 1  69 GLU HB2  H 15.556 -14.753 -22.043 1.00 . A A .  69 GLU HB2  1 1 
       12 25611 1 1  69 GLU HB3  H 16.135 -15.016 -20.404 1.00 . A A .  69 GLU HB3  1 1 
       12 25612 1 1  69 GLU HG2  H 17.836 -15.641 -21.984 1.00 . A A .  69 GLU HG2  1 1 
       12 25613 1 1  69 GLU HG3  H 17.249 -17.074 -21.142 1.00 . A A .  69 GLU HG3  1 1 
       12 25614 1 1  69 GLU N    N 13.559 -15.550 -20.364 1.00 . A A .  69 GLU N    1 1 
       12 25615 1 1  69 GLU O    O 15.090 -18.674 -20.630 1.00 . A A .  69 GLU O    1 1 
       12 25616 1 1  69 GLU OE1  O 16.007 -16.324 -24.020 1.00 . A A .  69 GLU OE1  1 1 
       12 25617 1 1  69 GLU OE2  O 17.127 -18.110 -23.399 1.00 . A A .  69 GLU OE2  1 1 
       12 25618 1 1  70 LEU C    C 14.357 -19.235 -17.592 1.00 . A A .  70 LEU C    1 1 
       12 25619 1 1  70 LEU CA   C 15.551 -18.343 -17.918 1.00 . A A .  70 LEU CA   1 1 
       12 25620 1 1  70 LEU CB   C 16.109 -17.729 -16.632 1.00 . A A .  70 LEU CB   1 1 
       12 25621 1 1  70 LEU CD1  C 14.222 -17.098 -15.108 1.00 . A A .  70 LEU CD1  1 1 
       12 25622 1 1  70 LEU CD2  C 16.223 -15.610 -15.297 1.00 . A A .  70 LEU CD2  1 1 
       12 25623 1 1  70 LEU CG   C 15.305 -16.573 -16.037 1.00 . A A .  70 LEU CG   1 1 
       12 25624 1 1  70 LEU H    H 15.066 -16.375 -18.529 1.00 . A A .  70 LEU H    1 1 
       12 25625 1 1  70 LEU HA   H 16.318 -18.944 -18.383 1.00 . A A .  70 LEU HA   1 1 
       12 25626 1 1  70 LEU HB2  H 16.164 -18.510 -15.890 1.00 . A A .  70 LEU HB2  1 1 
       12 25627 1 1  70 LEU HB3  H 17.104 -17.366 -16.846 1.00 . A A .  70 LEU HB3  1 1 
       12 25628 1 1  70 LEU HD11 H 13.879 -18.058 -15.462 1.00 . A A .  70 LEU HD11 1 1 
       12 25629 1 1  70 LEU HD12 H 13.395 -16.404 -15.090 1.00 . A A .  70 LEU HD12 1 1 
       12 25630 1 1  70 LEU HD13 H 14.623 -17.205 -14.110 1.00 . A A .  70 LEU HD13 1 1 
       12 25631 1 1  70 LEU HD21 H 16.017 -15.659 -14.238 1.00 . A A .  70 LEU HD21 1 1 
       12 25632 1 1  70 LEU HD22 H 16.051 -14.604 -15.652 1.00 . A A .  70 LEU HD22 1 1 
       12 25633 1 1  70 LEU HD23 H 17.252 -15.884 -15.477 1.00 . A A .  70 LEU HD23 1 1 
       12 25634 1 1  70 LEU HG   H 14.823 -16.028 -16.837 1.00 . A A .  70 LEU HG   1 1 
       12 25635 1 1  70 LEU N    N 15.174 -17.292 -18.857 1.00 . A A .  70 LEU N    1 1 
       12 25636 1 1  70 LEU O    O 14.517 -20.421 -17.307 1.00 . A A .  70 LEU O    1 1 
       12 25637 1 1  71 GLU C    C 11.661 -20.430 -18.440 1.00 . A A .  71 GLU C    1 1 
       12 25638 1 1  71 GLU CA   C 11.941 -19.400 -17.349 1.00 . A A .  71 GLU CA   1 1 
       12 25639 1 1  71 GLU CB   C 10.754 -18.444 -17.218 1.00 . A A .  71 GLU CB   1 1 
       12 25640 1 1  71 GLU CD   C  8.239 -18.255 -17.063 1.00 . A A .  71 GLU CD   1 1 
       12 25641 1 1  71 GLU CG   C  9.454 -19.137 -16.844 1.00 . A A .  71 GLU CG   1 1 
       12 25642 1 1  71 GLU H    H 13.099 -17.706 -17.872 1.00 . A A .  71 GLU H    1 1 
       12 25643 1 1  71 GLU HA   H 12.082 -19.916 -16.412 1.00 . A A .  71 GLU HA   1 1 
       12 25644 1 1  71 GLU HB2  H 10.979 -17.712 -16.457 1.00 . A A .  71 GLU HB2  1 1 
       12 25645 1 1  71 GLU HB3  H 10.609 -17.938 -18.160 1.00 . A A .  71 GLU HB3  1 1 
       12 25646 1 1  71 GLU HG2  H  9.347 -20.025 -17.448 1.00 . A A .  71 GLU HG2  1 1 
       12 25647 1 1  71 GLU HG3  H  9.495 -19.415 -15.801 1.00 . A A .  71 GLU HG3  1 1 
       12 25648 1 1  71 GLU N    N 13.161 -18.656 -17.638 1.00 . A A .  71 GLU N    1 1 
       12 25649 1 1  71 GLU O    O 11.167 -21.523 -18.164 1.00 . A A .  71 GLU O    1 1 
       12 25650 1 1  71 GLU OE1  O  8.170 -17.594 -18.120 1.00 . A A .  71 GLU OE1  1 1 
       12 25651 1 1  71 GLU OE2  O  7.360 -18.226 -16.177 1.00 . A A .  71 GLU OE2  1 1 
       12 25652 1 1  72 MET C    C 12.967 -21.875 -21.025 1.00 . A A .  72 MET C    1 1 
       12 25653 1 1  72 MET CA   C 11.762 -20.965 -20.812 1.00 . A A .  72 MET CA   1 1 
       12 25654 1 1  72 MET CB   C 11.489 -20.156 -22.082 1.00 . A A .  72 MET CB   1 1 
       12 25655 1 1  72 MET CE   C 13.205 -19.465 -25.409 1.00 . A A .  72 MET CE   1 1 
       12 25656 1 1  72 MET CG   C 12.735 -19.522 -22.679 1.00 . A A .  72 MET CG   1 1 
       12 25657 1 1  72 MET H    H 12.370 -19.187 -19.837 1.00 . A A .  72 MET H    1 1 
       12 25658 1 1  72 MET HA   H 10.899 -21.575 -20.592 1.00 . A A .  72 MET HA   1 1 
       12 25659 1 1  72 MET HB2  H 11.052 -20.808 -22.823 1.00 . A A .  72 MET HB2  1 1 
       12 25660 1 1  72 MET HB3  H 10.787 -19.368 -21.849 1.00 . A A .  72 MET HB3  1 1 
       12 25661 1 1  72 MET HE1  H 12.738 -20.434 -25.501 1.00 . A A .  72 MET HE1  1 1 
       12 25662 1 1  72 MET HE2  H 13.132 -18.940 -26.350 1.00 . A A .  72 MET HE2  1 1 
       12 25663 1 1  72 MET HE3  H 14.245 -19.590 -25.145 1.00 . A A .  72 MET HE3  1 1 
       12 25664 1 1  72 MET HG2  H 13.197 -18.894 -21.932 1.00 . A A .  72 MET HG2  1 1 
       12 25665 1 1  72 MET HG3  H 13.421 -20.307 -22.960 1.00 . A A .  72 MET HG3  1 1 
       12 25666 1 1  72 MET N    N 11.979 -20.072 -19.680 1.00 . A A .  72 MET N    1 1 
       12 25667 1 1  72 MET O    O 12.884 -22.876 -21.738 1.00 . A A .  72 MET O    1 1 
       12 25668 1 1  72 MET SD   S 12.375 -18.520 -24.134 1.00 . A A .  72 MET SD   1 1 
       12 25669 1 1  73 LYS C    C 15.362 -23.398 -19.457 1.00 . A A .  73 LYS C    1 1 
       12 25670 1 1  73 LYS CA   C 15.309 -22.308 -20.523 1.00 . A A .  73 LYS CA   1 1 
       12 25671 1 1  73 LYS CB   C 16.536 -21.402 -20.402 1.00 . A A .  73 LYS CB   1 1 
       12 25672 1 1  73 LYS CD   C 18.476 -21.046 -21.958 1.00 . A A .  73 LYS CD   1 1 
       12 25673 1 1  73 LYS CE   C 18.765 -21.407 -23.407 1.00 . A A .  73 LYS CE   1 1 
       12 25674 1 1  73 LYS CG   C 16.992 -20.815 -21.727 1.00 . A A .  73 LYS CG   1 1 
       12 25675 1 1  73 LYS H    H 14.091 -20.714 -19.848 1.00 . A A .  73 LYS H    1 1 
       12 25676 1 1  73 LYS HA   H 15.310 -22.773 -21.497 1.00 . A A .  73 LYS HA   1 1 
       12 25677 1 1  73 LYS HB2  H 16.303 -20.587 -19.733 1.00 . A A .  73 LYS HB2  1 1 
       12 25678 1 1  73 LYS HB3  H 17.353 -21.975 -19.987 1.00 . A A .  73 LYS HB3  1 1 
       12 25679 1 1  73 LYS HD2  H 19.015 -20.143 -21.710 1.00 . A A .  73 LYS HD2  1 1 
       12 25680 1 1  73 LYS HD3  H 18.809 -21.853 -21.321 1.00 . A A .  73 LYS HD3  1 1 
       12 25681 1 1  73 LYS HE2  H 18.205 -20.744 -24.048 1.00 . A A .  73 LYS HE2  1 1 
       12 25682 1 1  73 LYS HE3  H 19.821 -21.279 -23.592 1.00 . A A .  73 LYS HE3  1 1 
       12 25683 1 1  73 LYS HG2  H 16.437 -21.282 -22.527 1.00 . A A .  73 LYS HG2  1 1 
       12 25684 1 1  73 LYS HG3  H 16.798 -19.752 -21.725 1.00 . A A .  73 LYS HG3  1 1 
       12 25685 1 1  73 LYS HZ1  H 18.398 -23.385 -22.844 1.00 . A A .  73 LYS HZ1  1 1 
       12 25686 1 1  73 LYS HZ2  H 19.057 -23.225 -24.394 1.00 . A A .  73 LYS HZ2  1 1 
       12 25687 1 1  73 LYS HZ3  H 17.431 -22.846 -24.123 1.00 . A A .  73 LYS HZ3  1 1 
       12 25688 1 1  73 LYS N    N 14.087 -21.523 -20.403 1.00 . A A .  73 LYS N    1 1 
       12 25689 1 1  73 LYS NZ   N 18.386 -22.814 -23.714 1.00 . A A .  73 LYS NZ   1 1 
       12 25690 1 1  73 LYS O    O 16.160 -24.331 -19.549 1.00 . A A .  73 LYS O    1 1 
       12 25691 1 1  74 ALA C    C 13.835 -25.561 -17.840 1.00 . A A .  74 ALA C    1 1 
       12 25692 1 1  74 ALA CA   C 14.455 -24.251 -17.367 1.00 . A A .  74 ALA CA   1 1 
       12 25693 1 1  74 ALA CB   C 13.674 -23.691 -16.187 1.00 . A A .  74 ALA CB   1 1 
       12 25694 1 1  74 ALA H    H 13.896 -22.509 -18.430 1.00 . A A .  74 ALA H    1 1 
       12 25695 1 1  74 ALA HA   H 15.467 -24.441 -17.040 1.00 . A A .  74 ALA HA   1 1 
       12 25696 1 1  74 ALA HB1  H 14.207 -23.903 -15.271 1.00 . A A .  74 ALA HB1  1 1 
       12 25697 1 1  74 ALA HB2  H 13.565 -22.623 -16.302 1.00 . A A .  74 ALA HB2  1 1 
       12 25698 1 1  74 ALA HB3  H 12.698 -24.152 -16.150 1.00 . A A .  74 ALA HB3  1 1 
       12 25699 1 1  74 ALA N    N 14.507 -23.275 -18.448 1.00 . A A .  74 ALA N    1 1 
       12 25700 1 1  74 ALA O    O 13.739 -26.524 -17.080 1.00 . A A .  74 ALA O    1 1 
       12 25701 1 1  75 ARG C    C 11.739 -27.352 -18.738 1.00 . A A .  75 ARG C    1 1 
       12 25702 1 1  75 ARG CA   C 12.801 -26.782 -19.674 1.00 . A A .  75 ARG CA   1 1 
       12 25703 1 1  75 ARG CB   C 13.866 -27.842 -19.961 1.00 . A A .  75 ARG CB   1 1 
       12 25704 1 1  75 ARG CD   C 14.363 -29.934 -21.261 1.00 . A A .  75 ARG CD   1 1 
       12 25705 1 1  75 ARG CG   C 13.641 -28.596 -21.261 1.00 . A A .  75 ARG CG   1 1 
       12 25706 1 1  75 ARG CZ   C 12.814 -31.336 -22.556 1.00 . A A .  75 ARG CZ   1 1 
       12 25707 1 1  75 ARG H    H 13.517 -24.790 -19.658 1.00 . A A .  75 ARG H    1 1 
       12 25708 1 1  75 ARG HA   H 12.329 -26.498 -20.603 1.00 . A A .  75 ARG HA   1 1 
       12 25709 1 1  75 ARG HB2  H 14.831 -27.361 -20.012 1.00 . A A .  75 ARG HB2  1 1 
       12 25710 1 1  75 ARG HB3  H 13.871 -28.557 -19.152 1.00 . A A .  75 ARG HB3  1 1 
       12 25711 1 1  75 ARG HD2  H 15.427 -29.753 -21.283 1.00 . A A .  75 ARG HD2  1 1 
       12 25712 1 1  75 ARG HD3  H 14.107 -30.466 -20.358 1.00 . A A .  75 ARG HD3  1 1 
       12 25713 1 1  75 ARG HE   H 14.671 -30.873 -23.117 1.00 . A A .  75 ARG HE   1 1 
       12 25714 1 1  75 ARG HG2  H 12.582 -28.771 -21.386 1.00 . A A .  75 ARG HG2  1 1 
       12 25715 1 1  75 ARG HG3  H 14.008 -27.997 -22.081 1.00 . A A .  75 ARG HG3  1 1 
       12 25716 1 1  75 ARG HH11 H 12.074 -30.641 -20.810 1.00 . A A .  75 ARG HH11 1 1 
       12 25717 1 1  75 ARG HH12 H 10.992 -31.631 -21.733 1.00 . A A .  75 ARG HH12 1 1 
       12 25718 1 1  75 ARG HH21 H 13.255 -32.177 -24.341 1.00 . A A .  75 ARG HH21 1 1 
       12 25719 1 1  75 ARG HH22 H 11.665 -32.504 -23.740 1.00 . A A .  75 ARG HH22 1 1 
       12 25720 1 1  75 ARG N    N 13.414 -25.590 -19.101 1.00 . A A .  75 ARG N    1 1 
       12 25721 1 1  75 ARG NE   N 13.999 -30.752 -22.415 1.00 . A A .  75 ARG NE   1 1 
       12 25722 1 1  75 ARG NH1  N 11.884 -31.191 -21.623 1.00 . A A .  75 ARG NH1  1 1 
       12 25723 1 1  75 ARG NH2  N 12.557 -32.066 -23.635 1.00 . A A .  75 ARG NH2  1 1 
       12 25724 1 1  75 ARG O    O 11.606 -28.568 -18.599 1.00 . A A .  75 ARG O    1 1 
       12 25725 1 1  76 LYS C    C  9.234 -25.665 -16.569 1.00 . A A .  76 LYS C    1 1 
       12 25726 1 1  76 LYS CA   C  9.935 -26.878 -17.174 1.00 . A A .  76 LYS CA   1 1 
       12 25727 1 1  76 LYS CB   C 10.520 -27.750 -16.060 1.00 . A A .  76 LYS CB   1 1 
       12 25728 1 1  76 LYS CD   C 10.207 -29.760 -14.587 1.00 . A A .  76 LYS CD   1 1 
       12 25729 1 1  76 LYS CE   C  9.305 -30.944 -14.273 1.00 . A A .  76 LYS CE   1 1 
       12 25730 1 1  76 LYS CG   C  9.791 -29.069 -15.875 1.00 . A A .  76 LYS CG   1 1 
       12 25731 1 1  76 LYS H    H 11.139 -25.508 -18.249 1.00 . A A .  76 LYS H    1 1 
       12 25732 1 1  76 LYS HA   H  9.213 -27.456 -17.730 1.00 . A A .  76 LYS HA   1 1 
       12 25733 1 1  76 LYS HB2  H 11.553 -27.962 -16.291 1.00 . A A .  76 LYS HB2  1 1 
       12 25734 1 1  76 LYS HB3  H 10.473 -27.203 -15.129 1.00 . A A .  76 LYS HB3  1 1 
       12 25735 1 1  76 LYS HD2  H 11.222 -30.113 -14.690 1.00 . A A .  76 LYS HD2  1 1 
       12 25736 1 1  76 LYS HD3  H 10.151 -29.050 -13.774 1.00 . A A .  76 LYS HD3  1 1 
       12 25737 1 1  76 LYS HE2  H  9.589 -31.351 -13.315 1.00 . A A .  76 LYS HE2  1 1 
       12 25738 1 1  76 LYS HE3  H  8.283 -30.598 -14.228 1.00 . A A .  76 LYS HE3  1 1 
       12 25739 1 1  76 LYS HG2  H  8.728 -28.881 -15.843 1.00 . A A .  76 LYS HG2  1 1 
       12 25740 1 1  76 LYS HG3  H 10.019 -29.716 -16.710 1.00 . A A .  76 LYS HG3  1 1 
       12 25741 1 1  76 LYS HZ1  H  8.514 -32.098 -15.824 1.00 . A A .  76 LYS HZ1  1 1 
       12 25742 1 1  76 LYS HZ2  H  9.627 -32.924 -14.855 1.00 . A A .  76 LYS HZ2  1 1 
       12 25743 1 1  76 LYS HZ3  H 10.169 -31.782 -15.980 1.00 . A A .  76 LYS HZ3  1 1 
       12 25744 1 1  76 LYS N    N 10.986 -26.465 -18.097 1.00 . A A .  76 LYS N    1 1 
       12 25745 1 1  76 LYS NZ   N  9.412 -32.012 -15.305 1.00 . A A .  76 LYS NZ   1 1 
       12 25746 1 1  76 LYS O    O  9.666 -24.528 -16.760 1.00 . A A .  76 LYS O    1 1 
       12 25747 1 1  77 ARG C    C  7.520 -24.910 -13.688 1.00 . A A .  77 ARG C    1 1 
       12 25748 1 1  77 ARG CA   C  7.392 -24.844 -15.207 1.00 . A A .  77 ARG CA   1 1 
       12 25749 1 1  77 ARG CB   C  5.919 -24.928 -15.610 1.00 . A A .  77 ARG CB   1 1 
       12 25750 1 1  77 ARG CD   C  3.924 -26.387 -16.069 1.00 . A A .  77 ARG CD   1 1 
       12 25751 1 1  77 ARG CG   C  5.344 -26.333 -15.527 1.00 . A A .  77 ARG CG   1 1 
       12 25752 1 1  77 ARG CZ   C  2.454 -26.127 -14.116 1.00 . A A .  77 ARG CZ   1 1 
       12 25753 1 1  77 ARG H    H  7.857 -26.843 -15.724 1.00 . A A .  77 ARG H    1 1 
       12 25754 1 1  77 ARG HA   H  7.797 -23.903 -15.550 1.00 . A A .  77 ARG HA   1 1 
       12 25755 1 1  77 ARG HB2  H  5.342 -24.288 -14.958 1.00 . A A .  77 ARG HB2  1 1 
       12 25756 1 1  77 ARG HB3  H  5.816 -24.580 -16.627 1.00 . A A .  77 ARG HB3  1 1 
       12 25757 1 1  77 ARG HD2  H  3.629 -25.392 -16.367 1.00 . A A .  77 ARG HD2  1 1 
       12 25758 1 1  77 ARG HD3  H  3.906 -27.040 -16.928 1.00 . A A .  77 ARG HD3  1 1 
       12 25759 1 1  77 ARG HE   H  2.720 -27.827 -15.124 1.00 . A A .  77 ARG HE   1 1 
       12 25760 1 1  77 ARG HG2  H  5.964 -27.000 -16.108 1.00 . A A .  77 ARG HG2  1 1 
       12 25761 1 1  77 ARG HG3  H  5.339 -26.649 -14.495 1.00 . A A .  77 ARG HG3  1 1 
       12 25762 1 1  77 ARG HH11 H  3.427 -24.447 -14.677 1.00 . A A .  77 ARG HH11 1 1 
       12 25763 1 1  77 ARG HH12 H  2.388 -24.278 -13.301 1.00 . A A .  77 ARG HH12 1 1 
       12 25764 1 1  77 ARG HH21 H  1.348 -27.616 -13.314 1.00 . A A .  77 ARG HH21 1 1 
       12 25765 1 1  77 ARG HH22 H  1.206 -26.081 -12.526 1.00 . A A .  77 ARG HH22 1 1 
       12 25766 1 1  77 ARG N    N  8.152 -25.915 -15.840 1.00 . A A .  77 ARG N    1 1 
       12 25767 1 1  77 ARG NE   N  2.978 -26.883 -15.074 1.00 . A A .  77 ARG NE   1 1 
       12 25768 1 1  77 ARG NH1  N  2.784 -24.846 -14.023 1.00 . A A .  77 ARG NH1  1 1 
       12 25769 1 1  77 ARG NH2  N  1.599 -26.651 -13.247 1.00 . A A .  77 ARG NH2  1 1 
       12 25770 1 1  77 ARG O    O  6.728 -25.573 -13.016 1.00 . A A .  77 ARG O    1 1 
       12 25771 1 1  78 LEU C    C  7.478 -23.836 -10.961 1.00 . A A .  78 LEU C    1 1 
       12 25772 1 1  78 LEU CA   C  8.753 -24.201 -11.713 1.00 . A A .  78 LEU CA   1 1 
       12 25773 1 1  78 LEU CB   C  9.864 -23.206 -11.369 1.00 . A A .  78 LEU CB   1 1 
       12 25774 1 1  78 LEU CD1  C 11.516 -24.579 -12.661 1.00 . A A .  78 LEU CD1  1 1 
       12 25775 1 1  78 LEU CD2  C 12.301 -22.621 -11.317 1.00 . A A .  78 LEU CD2  1 1 
       12 25776 1 1  78 LEU CG   C 11.291 -23.755 -11.403 1.00 . A A .  78 LEU CG   1 1 
       12 25777 1 1  78 LEU H    H  9.119 -23.712 -13.739 1.00 . A A .  78 LEU H    1 1 
       12 25778 1 1  78 LEU HA   H  9.063 -25.191 -11.414 1.00 . A A .  78 LEU HA   1 1 
       12 25779 1 1  78 LEU HB2  H  9.807 -22.391 -12.074 1.00 . A A .  78 LEU HB2  1 1 
       12 25780 1 1  78 LEU HB3  H  9.675 -22.833 -10.373 1.00 . A A .  78 LEU HB3  1 1 
       12 25781 1 1  78 LEU HD11 H 12.575 -24.651 -12.859 1.00 . A A .  78 LEU HD11 1 1 
       12 25782 1 1  78 LEU HD12 H 11.026 -24.101 -13.497 1.00 . A A .  78 LEU HD12 1 1 
       12 25783 1 1  78 LEU HD13 H 11.107 -25.569 -12.522 1.00 . A A .  78 LEU HD13 1 1 
       12 25784 1 1  78 LEU HD21 H 11.815 -21.735 -10.934 1.00 . A A .  78 LEU HD21 1 1 
       12 25785 1 1  78 LEU HD22 H 12.697 -22.417 -12.301 1.00 . A A .  78 LEU HD22 1 1 
       12 25786 1 1  78 LEU HD23 H 13.106 -22.905 -10.656 1.00 . A A .  78 LEU HD23 1 1 
       12 25787 1 1  78 LEU HG   H 11.440 -24.403 -10.550 1.00 . A A .  78 LEU HG   1 1 
       12 25788 1 1  78 LEU N    N  8.521 -24.220 -13.153 1.00 . A A .  78 LEU N    1 1 
       12 25789 1 1  78 LEU O    O  6.537 -23.273 -11.521 1.00 . A A .  78 LEU O    1 1 
       12 25790 1 1  79 PRO C    C  6.124 -22.384  -8.533 1.00 . A A .  79 PRO C    1 1 
       12 25791 1 1  79 PRO CA   C  6.290 -23.875  -8.802 1.00 . A A .  79 PRO CA   1 1 
       12 25792 1 1  79 PRO CB   C  6.620 -24.619  -7.505 1.00 . A A .  79 PRO CB   1 1 
       12 25793 1 1  79 PRO CD   C  8.529 -24.834  -8.927 1.00 . A A .  79 PRO CD   1 1 
       12 25794 1 1  79 PRO CG   C  8.106 -24.712  -7.489 1.00 . A A .  79 PRO CG   1 1 
       12 25795 1 1  79 PRO HA   H  5.376 -24.269  -9.222 1.00 . A A .  79 PRO HA   1 1 
       12 25796 1 1  79 PRO HB2  H  6.249 -24.055  -6.660 1.00 . A A .  79 PRO HB2  1 1 
       12 25797 1 1  79 PRO HB3  H  6.163 -25.597  -7.521 1.00 . A A .  79 PRO HB3  1 1 
       12 25798 1 1  79 PRO HD2  H  9.472 -24.332  -9.087 1.00 . A A .  79 PRO HD2  1 1 
       12 25799 1 1  79 PRO HD3  H  8.600 -25.874  -9.212 1.00 . A A .  79 PRO HD3  1 1 
       12 25800 1 1  79 PRO HG2  H  8.525 -23.819  -7.049 1.00 . A A .  79 PRO HG2  1 1 
       12 25801 1 1  79 PRO HG3  H  8.413 -25.585  -6.933 1.00 . A A .  79 PRO HG3  1 1 
       12 25802 1 1  79 PRO N    N  7.444 -24.162  -9.660 1.00 . A A .  79 PRO N    1 1 
       12 25803 1 1  79 PRO O    O  5.024 -21.840  -8.647 1.00 . A A .  79 PRO O    1 1 
       12 25804 1 1  80 THR C    C  7.420 -19.478  -9.158 1.00 . A A .  80 THR C    1 1 
       12 25805 1 1  80 THR CA   C  7.197 -20.296  -7.891 1.00 . A A .  80 THR CA   1 1 
       12 25806 1 1  80 THR CB   C  8.267 -19.912  -6.851 1.00 . A A .  80 THR CB   1 1 
       12 25807 1 1  80 THR CG2  C  7.897 -18.616  -6.147 1.00 . A A .  80 THR CG2  1 1 
       12 25808 1 1  80 THR H    H  8.068 -22.213  -8.103 1.00 . A A .  80 THR H    1 1 
       12 25809 1 1  80 THR HA   H  6.226 -20.054  -7.484 1.00 . A A .  80 THR HA   1 1 
       12 25810 1 1  80 THR HB   H  9.209 -19.771  -7.361 1.00 . A A .  80 THR HB   1 1 
       12 25811 1 1  80 THR HG1  H  7.559 -21.377  -5.737 1.00 . A A .  80 THR HG1  1 1 
       12 25812 1 1  80 THR HG21 H  6.827 -18.577  -6.003 1.00 . A A .  80 THR HG21 1 1 
       12 25813 1 1  80 THR HG22 H  8.209 -17.777  -6.750 1.00 . A A .  80 THR HG22 1 1 
       12 25814 1 1  80 THR HG23 H  8.390 -18.574  -5.188 1.00 . A A .  80 THR HG23 1 1 
       12 25815 1 1  80 THR N    N  7.222 -21.725  -8.176 1.00 . A A .  80 THR N    1 1 
       12 25816 1 1  80 THR O    O  7.980 -19.971 -10.138 1.00 . A A .  80 THR O    1 1 
       12 25817 1 1  80 THR OG1  O  8.411 -20.961  -5.886 1.00 . A A .  80 THR OG1  1 1 
       12 25818 1 1  81 THR C    C  8.048 -16.166  -9.952 1.00 . A A .  81 THR C    1 1 
       12 25819 1 1  81 THR CA   C  7.130 -17.338 -10.280 1.00 . A A .  81 THR CA   1 1 
       12 25820 1 1  81 THR CB   C  5.769 -16.793 -10.751 1.00 . A A .  81 THR CB   1 1 
       12 25821 1 1  81 THR CG2  C  5.852 -16.298 -12.187 1.00 . A A .  81 THR CG2  1 1 
       12 25822 1 1  81 THR H    H  6.541 -17.889  -8.323 1.00 . A A .  81 THR H    1 1 
       12 25823 1 1  81 THR HA   H  7.565 -17.909 -11.087 1.00 . A A .  81 THR HA   1 1 
       12 25824 1 1  81 THR HB   H  5.490 -15.964 -10.116 1.00 . A A .  81 THR HB   1 1 
       12 25825 1 1  81 THR HG1  H  4.381 -17.796  -9.773 1.00 . A A .  81 THR HG1  1 1 
       12 25826 1 1  81 THR HG21 H  6.855 -15.954 -12.392 1.00 . A A .  81 THR HG21 1 1 
       12 25827 1 1  81 THR HG22 H  5.157 -15.484 -12.328 1.00 . A A .  81 THR HG22 1 1 
       12 25828 1 1  81 THR HG23 H  5.604 -17.104 -12.860 1.00 . A A .  81 THR HG23 1 1 
       12 25829 1 1  81 THR N    N  6.979 -18.224  -9.133 1.00 . A A .  81 THR N    1 1 
       12 25830 1 1  81 THR O    O  8.651 -15.568 -10.844 1.00 . A A .  81 THR O    1 1 
       12 25831 1 1  81 THR OG1  O  4.770 -17.814 -10.651 1.00 . A A .  81 THR OG1  1 1 
       12 25832 1 1  82 LEU C    C 10.366 -15.250  -7.783 1.00 . A A .  82 LEU C    1 1 
       12 25833 1 1  82 LEU CA   C  8.997 -14.741  -8.221 1.00 . A A .  82 LEU CA   1 1 
       12 25834 1 1  82 LEU CB   C  8.326 -13.991  -7.069 1.00 . A A .  82 LEU CB   1 1 
       12 25835 1 1  82 LEU CD1  C  6.928 -12.092  -6.219 1.00 . A A .  82 LEU CD1  1 1 
       12 25836 1 1  82 LEU CD2  C  8.366 -11.775  -8.241 1.00 . A A .  82 LEU CD2  1 1 
       12 25837 1 1  82 LEU CG   C  7.509 -12.758  -7.456 1.00 . A A .  82 LEU CG   1 1 
       12 25838 1 1  82 LEU H    H  7.646 -16.355  -8.003 1.00 . A A .  82 LEU H    1 1 
       12 25839 1 1  82 LEU HA   H  9.127 -14.065  -9.053 1.00 . A A .  82 LEU HA   1 1 
       12 25840 1 1  82 LEU HB2  H  7.666 -14.680  -6.566 1.00 . A A .  82 LEU HB2  1 1 
       12 25841 1 1  82 LEU HB3  H  9.102 -13.674  -6.386 1.00 . A A .  82 LEU HB3  1 1 
       12 25842 1 1  82 LEU HD11 H  7.312 -11.086  -6.138 1.00 . A A .  82 LEU HD11 1 1 
       12 25843 1 1  82 LEU HD12 H  7.209 -12.656  -5.341 1.00 . A A .  82 LEU HD12 1 1 
       12 25844 1 1  82 LEU HD13 H  5.851 -12.062  -6.298 1.00 . A A .  82 LEU HD13 1 1 
       12 25845 1 1  82 LEU HD21 H  9.392 -11.852  -7.913 1.00 . A A .  82 LEU HD21 1 1 
       12 25846 1 1  82 LEU HD22 H  8.008 -10.770  -8.071 1.00 . A A .  82 LEU HD22 1 1 
       12 25847 1 1  82 LEU HD23 H  8.306 -12.006  -9.294 1.00 . A A .  82 LEU HD23 1 1 
       12 25848 1 1  82 LEU HG   H  6.686 -13.063  -8.088 1.00 . A A .  82 LEU HG   1 1 
       12 25849 1 1  82 LEU N    N  8.150 -15.842  -8.667 1.00 . A A .  82 LEU N    1 1 
       12 25850 1 1  82 LEU O    O 10.654 -15.340  -6.589 1.00 . A A .  82 LEU O    1 1 
       12 25851 1 1  83 PHE C    C 13.590 -15.356  -9.322 1.00 . A A .  83 PHE C    1 1 
       12 25852 1 1  83 PHE CA   C 12.549 -16.078  -8.471 1.00 . A A .  83 PHE CA   1 1 
       12 25853 1 1  83 PHE CB   C 12.621 -17.585  -8.727 1.00 . A A .  83 PHE CB   1 1 
       12 25854 1 1  83 PHE CD1  C 12.292 -17.309 -11.199 1.00 . A A .  83 PHE CD1  1 1 
       12 25855 1 1  83 PHE CD2  C 11.147 -19.085 -10.095 1.00 . A A .  83 PHE CD2  1 1 
       12 25856 1 1  83 PHE CE1  C 11.729 -17.689 -12.402 1.00 . A A .  83 PHE CE1  1 1 
       12 25857 1 1  83 PHE CE2  C 10.581 -19.471 -11.296 1.00 . A A .  83 PHE CE2  1 1 
       12 25858 1 1  83 PHE CG   C 12.008 -18.001 -10.033 1.00 . A A .  83 PHE CG   1 1 
       12 25859 1 1  83 PHE CZ   C 10.873 -18.772 -12.451 1.00 . A A .  83 PHE CZ   1 1 
       12 25860 1 1  83 PHE H    H 10.922 -15.485  -9.689 1.00 . A A .  83 PHE H    1 1 
       12 25861 1 1  83 PHE HA   H 12.758 -15.887  -7.430 1.00 . A A .  83 PHE HA   1 1 
       12 25862 1 1  83 PHE HB2  H 13.656 -17.893  -8.734 1.00 . A A .  83 PHE HB2  1 1 
       12 25863 1 1  83 PHE HB3  H 12.101 -18.102  -7.935 1.00 . A A .  83 PHE HB3  1 1 
       12 25864 1 1  83 PHE HD1  H 12.962 -16.462 -11.163 1.00 . A A .  83 PHE HD1  1 1 
       12 25865 1 1  83 PHE HD2  H 10.918 -19.633  -9.192 1.00 . A A .  83 PHE HD2  1 1 
       12 25866 1 1  83 PHE HE1  H 11.959 -17.142 -13.304 1.00 . A A .  83 PHE HE1  1 1 
       12 25867 1 1  83 PHE HE2  H  9.912 -20.318 -11.330 1.00 . A A .  83 PHE HE2  1 1 
       12 25868 1 1  83 PHE HZ   H 10.431 -19.072 -13.390 1.00 . A A .  83 PHE HZ   1 1 
       12 25869 1 1  83 PHE N    N 11.209 -15.579  -8.756 1.00 . A A .  83 PHE N    1 1 
       12 25870 1 1  83 PHE O    O 13.274 -14.404 -10.035 1.00 . A A .  83 PHE O    1 1 
       12 25871 1 1  84 PHE C    C 17.078 -16.198 -10.169 1.00 . A A .  84 PHE C    1 1 
       12 25872 1 1  84 PHE CA   C 15.923 -15.215 -10.002 1.00 . A A .  84 PHE CA   1 1 
       12 25873 1 1  84 PHE CB   C 16.417 -13.944  -9.308 1.00 . A A .  84 PHE CB   1 1 
       12 25874 1 1  84 PHE CD1  C 18.330 -14.855  -7.965 1.00 . A A .  84 PHE CD1  1 1 
       12 25875 1 1  84 PHE CD2  C 16.533 -13.800  -6.806 1.00 . A A .  84 PHE CD2  1 1 
       12 25876 1 1  84 PHE CE1  C 18.969 -15.096  -6.763 1.00 . A A .  84 PHE CE1  1 1 
       12 25877 1 1  84 PHE CE2  C 17.167 -14.038  -5.601 1.00 . A A .  84 PHE CE2  1 1 
       12 25878 1 1  84 PHE CG   C 17.107 -14.205  -8.000 1.00 . A A .  84 PHE CG   1 1 
       12 25879 1 1  84 PHE CZ   C 18.386 -14.688  -5.579 1.00 . A A .  84 PHE CZ   1 1 
       12 25880 1 1  84 PHE H    H 15.024 -16.579  -8.655 1.00 . A A .  84 PHE H    1 1 
       12 25881 1 1  84 PHE HA   H 15.542 -14.958 -10.978 1.00 . A A .  84 PHE HA   1 1 
       12 25882 1 1  84 PHE HB2  H 17.115 -13.437  -9.956 1.00 . A A .  84 PHE HB2  1 1 
       12 25883 1 1  84 PHE HB3  H 15.574 -13.297  -9.117 1.00 . A A .  84 PHE HB3  1 1 
       12 25884 1 1  84 PHE HD1  H 18.787 -15.175  -8.891 1.00 . A A .  84 PHE HD1  1 1 
       12 25885 1 1  84 PHE HD2  H 15.580 -13.292  -6.821 1.00 . A A .  84 PHE HD2  1 1 
       12 25886 1 1  84 PHE HE1  H 19.921 -15.604  -6.750 1.00 . A A .  84 PHE HE1  1 1 
       12 25887 1 1  84 PHE HE2  H 16.709 -13.718  -4.677 1.00 . A A .  84 PHE HE2  1 1 
       12 25888 1 1  84 PHE HZ   H 18.883 -14.874  -4.639 1.00 . A A .  84 PHE HZ   1 1 
       12 25889 1 1  84 PHE N    N 14.834 -15.817  -9.241 1.00 . A A .  84 PHE N    1 1 
       12 25890 1 1  84 PHE O    O 17.131 -17.229  -9.497 1.00 . A A .  84 PHE O    1 1 
       12 25891 1 1  85 ILE C    C 20.401 -16.183 -10.635 1.00 . A A .  85 ILE C    1 1 
       12 25892 1 1  85 ILE CA   C 19.154 -16.725 -11.323 1.00 . A A .  85 ILE CA   1 1 
       12 25893 1 1  85 ILE CB   C 19.431 -16.861 -12.832 1.00 . A A .  85 ILE CB   1 1 
       12 25894 1 1  85 ILE CD1  C 20.271 -15.589 -14.871 1.00 . A A .  85 ILE CD1  1 1 
       12 25895 1 1  85 ILE CG1  C 19.861 -15.514 -13.417 1.00 . A A .  85 ILE CG1  1 1 
       12 25896 1 1  85 ILE CG2  C 18.199 -17.388 -13.552 1.00 . A A .  85 ILE CG2  1 1 
       12 25897 1 1  85 ILE H    H 17.902 -15.037 -11.572 1.00 . A A .  85 ILE H    1 1 
       12 25898 1 1  85 ILE HA   H 18.936 -17.707 -10.928 1.00 . A A .  85 ILE HA   1 1 
       12 25899 1 1  85 ILE HB   H 20.229 -17.575 -12.966 1.00 . A A .  85 ILE HB   1 1 
       12 25900 1 1  85 ILE HD11 H 19.391 -15.545 -15.496 1.00 . A A .  85 ILE HD11 1 1 
       12 25901 1 1  85 ILE HD12 H 20.922 -14.761 -15.106 1.00 . A A .  85 ILE HD12 1 1 
       12 25902 1 1  85 ILE HD13 H 20.792 -16.519 -15.050 1.00 . A A .  85 ILE HD13 1 1 
       12 25903 1 1  85 ILE HG12 H 19.042 -14.817 -13.339 1.00 . A A .  85 ILE HG12 1 1 
       12 25904 1 1  85 ILE HG13 H 20.703 -15.138 -12.853 1.00 . A A .  85 ILE HG13 1 1 
       12 25905 1 1  85 ILE HG21 H 18.349 -17.318 -14.620 1.00 . A A .  85 ILE HG21 1 1 
       12 25906 1 1  85 ILE HG22 H 18.036 -18.419 -13.279 1.00 . A A .  85 ILE HG22 1 1 
       12 25907 1 1  85 ILE HG23 H 17.338 -16.800 -13.271 1.00 . A A .  85 ILE HG23 1 1 
       12 25908 1 1  85 ILE N    N 18.000 -15.872 -11.069 1.00 . A A .  85 ILE N    1 1 
       12 25909 1 1  85 ILE O    O 20.612 -14.972 -10.575 1.00 . A A .  85 ILE O    1 1 
       12 25910 1 1  86 GLU C    C 23.346 -15.864 -10.350 1.00 . A A .  86 GLU C    1 1 
       12 25911 1 1  86 GLU CA   C 22.454 -16.699  -9.435 1.00 . A A .  86 GLU CA   1 1 
       12 25912 1 1  86 GLU CB   C 23.214 -17.939  -8.958 1.00 . A A .  86 GLU CB   1 1 
       12 25913 1 1  86 GLU CD   C 24.440 -18.272  -6.775 1.00 . A A .  86 GLU CD   1 1 
       12 25914 1 1  86 GLU CG   C 24.454 -17.617  -8.142 1.00 . A A .  86 GLU CG   1 1 
       12 25915 1 1  86 GLU H    H 21.004 -18.039 -10.198 1.00 . A A .  86 GLU H    1 1 
       12 25916 1 1  86 GLU HA   H 22.182 -16.103  -8.577 1.00 . A A .  86 GLU HA   1 1 
       12 25917 1 1  86 GLU HB2  H 22.553 -18.539  -8.349 1.00 . A A .  86 GLU HB2  1 1 
       12 25918 1 1  86 GLU HB3  H 23.515 -18.515  -9.820 1.00 . A A .  86 GLU HB3  1 1 
       12 25919 1 1  86 GLU HG2  H 25.324 -17.962  -8.681 1.00 . A A .  86 GLU HG2  1 1 
       12 25920 1 1  86 GLU HG3  H 24.516 -16.546  -8.011 1.00 . A A .  86 GLU HG3  1 1 
       12 25921 1 1  86 GLU N    N 21.226 -17.088 -10.118 1.00 . A A .  86 GLU N    1 1 
       12 25922 1 1  86 GLU O    O 24.161 -15.067  -9.885 1.00 . A A .  86 GLU O    1 1 
       12 25923 1 1  86 GLU OE1  O 23.593 -17.889  -5.941 1.00 . A A .  86 GLU OE1  1 1 
       12 25924 1 1  86 GLU OE2  O 25.277 -19.169  -6.539 1.00 . A A .  86 GLU OE2  1 1 
       12 25925 1 1  87 THR C    C 23.508 -13.875 -12.750 1.00 . A A .  87 THR C    1 1 
       12 25926 1 1  87 THR CA   C 23.975 -15.322 -12.638 1.00 . A A .  87 THR CA   1 1 
       12 25927 1 1  87 THR CB   C 23.900 -15.983 -14.027 1.00 . A A .  87 THR CB   1 1 
       12 25928 1 1  87 THR CG2  C 25.283 -16.398 -14.505 1.00 . A A .  87 THR CG2  1 1 
       12 25929 1 1  87 THR H    H 22.520 -16.704 -11.965 1.00 . A A .  87 THR H    1 1 
       12 25930 1 1  87 THR HA   H 25.006 -15.333 -12.312 1.00 . A A .  87 THR HA   1 1 
       12 25931 1 1  87 THR HB   H 23.492 -15.269 -14.727 1.00 . A A .  87 THR HB   1 1 
       12 25932 1 1  87 THR HG1  H 23.221 -17.695 -14.732 1.00 . A A .  87 THR HG1  1 1 
       12 25933 1 1  87 THR HG21 H 25.747 -15.573 -15.024 1.00 . A A .  87 THR HG21 1 1 
       12 25934 1 1  87 THR HG22 H 25.195 -17.241 -15.174 1.00 . A A .  87 THR HG22 1 1 
       12 25935 1 1  87 THR HG23 H 25.889 -16.674 -13.655 1.00 . A A .  87 THR HG23 1 1 
       12 25936 1 1  87 THR N    N 23.185 -16.054 -11.656 1.00 . A A .  87 THR N    1 1 
       12 25937 1 1  87 THR O    O 24.128 -13.064 -13.439 1.00 . A A .  87 THR O    1 1 
       12 25938 1 1  87 THR OG1  O 23.043 -17.130 -13.977 1.00 . A A .  87 THR OG1  1 1 
       12 25939 1 1  88 ASP C    C 22.212 -11.457 -10.810 1.00 . A A .  88 ASP C    1 1 
       12 25940 1 1  88 ASP CA   C 21.863 -12.207 -12.092 1.00 . A A .  88 ASP CA   1 1 
       12 25941 1 1  88 ASP CB   C 20.345 -12.254 -12.273 1.00 . A A .  88 ASP CB   1 1 
       12 25942 1 1  88 ASP CG   C 19.778 -10.930 -12.747 1.00 . A A .  88 ASP CG   1 1 
       12 25943 1 1  88 ASP H    H 21.963 -14.248 -11.539 1.00 . A A .  88 ASP H    1 1 
       12 25944 1 1  88 ASP HA   H 22.301 -11.685 -12.929 1.00 . A A .  88 ASP HA   1 1 
       12 25945 1 1  88 ASP HB2  H 20.100 -13.011 -13.003 1.00 . A A .  88 ASP HB2  1 1 
       12 25946 1 1  88 ASP HB3  H 19.884 -12.506 -11.330 1.00 . A A .  88 ASP HB3  1 1 
       12 25947 1 1  88 ASP N    N 22.413 -13.558 -12.070 1.00 . A A .  88 ASP N    1 1 
       12 25948 1 1  88 ASP O    O 22.116 -10.231 -10.751 1.00 . A A .  88 ASP O    1 1 
       12 25949 1 1  88 ASP OD1  O 19.693  -9.993 -11.926 1.00 . A A .  88 ASP OD1  1 1 
       12 25950 1 1  88 ASP OD2  O 19.418 -10.831 -13.939 1.00 . A A .  88 ASP OD2  1 1 
       12 25951 1 1  89 ILE C    C 24.481 -11.700  -8.263 1.00 . A A .  89 ILE C    1 1 
       12 25952 1 1  89 ILE CA   C 22.979 -11.607  -8.506 1.00 . A A .  89 ILE CA   1 1 
       12 25953 1 1  89 ILE CB   C 22.238 -12.288  -7.339 1.00 . A A .  89 ILE CB   1 1 
       12 25954 1 1  89 ILE CD1  C 20.016 -11.261  -8.038 1.00 . A A .  89 ILE CD1  1 1 
       12 25955 1 1  89 ILE CG1  C 20.773 -12.529  -7.708 1.00 . A A .  89 ILE CG1  1 1 
       12 25956 1 1  89 ILE CG2  C 22.340 -11.440  -6.080 1.00 . A A .  89 ILE CG2  1 1 
       12 25957 1 1  89 ILE H    H 22.672 -13.174  -9.895 1.00 . A A .  89 ILE H    1 1 
       12 25958 1 1  89 ILE HA   H 22.692 -10.566  -8.529 1.00 . A A .  89 ILE HA   1 1 
       12 25959 1 1  89 ILE HB   H 22.714 -13.237  -7.145 1.00 . A A .  89 ILE HB   1 1 
       12 25960 1 1  89 ILE HD11 H 19.157 -11.176  -7.390 1.00 . A A .  89 ILE HD11 1 1 
       12 25961 1 1  89 ILE HD12 H 20.662 -10.409  -7.896 1.00 . A A .  89 ILE HD12 1 1 
       12 25962 1 1  89 ILE HD13 H 19.687 -11.296  -9.067 1.00 . A A .  89 ILE HD13 1 1 
       12 25963 1 1  89 ILE HG12 H 20.727 -13.176  -8.570 1.00 . A A .  89 ILE HG12 1 1 
       12 25964 1 1  89 ILE HG13 H 20.275 -13.007  -6.877 1.00 . A A .  89 ILE HG13 1 1 
       12 25965 1 1  89 ILE HG21 H 21.941 -10.456  -6.276 1.00 . A A .  89 ILE HG21 1 1 
       12 25966 1 1  89 ILE HG22 H 21.776 -11.905  -5.287 1.00 . A A .  89 ILE HG22 1 1 
       12 25967 1 1  89 ILE HG23 H 23.376 -11.356  -5.786 1.00 . A A .  89 ILE HG23 1 1 
       12 25968 1 1  89 ILE N    N 22.616 -12.202  -9.786 1.00 . A A .  89 ILE N    1 1 
       12 25969 1 1  89 ILE O    O 25.092 -10.773  -7.731 1.00 . A A .  89 ILE O    1 1 
       12 25970 1 1  90 ARG C    C 27.297 -11.838  -8.991 1.00 . A A .  90 ARG C    1 1 
       12 25971 1 1  90 ARG CA   C 26.502 -13.038  -8.482 1.00 . A A .  90 ARG CA   1 1 
       12 25972 1 1  90 ARG CB   C 26.944 -14.305  -9.218 1.00 . A A .  90 ARG CB   1 1 
       12 25973 1 1  90 ARG CD   C 28.879 -15.624 -10.129 1.00 . A A .  90 ARG CD   1 1 
       12 25974 1 1  90 ARG CG   C 28.376 -14.247  -9.723 1.00 . A A .  90 ARG CG   1 1 
       12 25975 1 1  90 ARG CZ   C 29.111 -16.980 -12.166 1.00 . A A .  90 ARG CZ   1 1 
       12 25976 1 1  90 ARG H    H 24.530 -13.527  -9.074 1.00 . A A .  90 ARG H    1 1 
       12 25977 1 1  90 ARG HA   H 26.693 -13.160  -7.427 1.00 . A A .  90 ARG HA   1 1 
       12 25978 1 1  90 ARG HB2  H 26.856 -15.146  -8.546 1.00 . A A .  90 ARG HB2  1 1 
       12 25979 1 1  90 ARG HB3  H 26.292 -14.460 -10.064 1.00 . A A .  90 ARG HB3  1 1 
       12 25980 1 1  90 ARG HD2  H 29.921 -15.706  -9.860 1.00 . A A .  90 ARG HD2  1 1 
       12 25981 1 1  90 ARG HD3  H 28.310 -16.372  -9.597 1.00 . A A .  90 ARG HD3  1 1 
       12 25982 1 1  90 ARG HE   H 28.353 -15.137 -12.105 1.00 . A A .  90 ARG HE   1 1 
       12 25983 1 1  90 ARG HG2  H 28.419 -13.593 -10.581 1.00 . A A .  90 ARG HG2  1 1 
       12 25984 1 1  90 ARG HG3  H 29.009 -13.859  -8.939 1.00 . A A .  90 ARG HG3  1 1 
       12 25985 1 1  90 ARG HH11 H 29.758 -17.872 -10.473 1.00 . A A .  90 ARG HH11 1 1 
       12 25986 1 1  90 ARG HH12 H 29.916 -18.817 -11.916 1.00 . A A .  90 ARG HH12 1 1 
       12 25987 1 1  90 ARG HH21 H 28.556 -16.371 -14.012 1.00 . A A .  90 ARG HH21 1 1 
       12 25988 1 1  90 ARG HH22 H 29.233 -17.963 -13.929 1.00 . A A .  90 ARG HH22 1 1 
       12 25989 1 1  90 ARG N    N 25.071 -12.824  -8.657 1.00 . A A .  90 ARG N    1 1 
       12 25990 1 1  90 ARG NE   N 28.741 -15.856 -11.564 1.00 . A A .  90 ARG NE   1 1 
       12 25991 1 1  90 ARG NH1  N 29.639 -17.971 -11.461 1.00 . A A .  90 ARG NH1  1 1 
       12 25992 1 1  90 ARG NH2  N 28.953 -17.116 -13.477 1.00 . A A .  90 ARG NH2  1 1 
       12 25993 1 1  90 ARG O    O 28.053 -11.206  -8.253 1.00 . A A .  90 ARG O    1 1 
       12 25994 1 1  91 PRO C    C 27.314  -9.044 -10.414 1.00 . A A .  91 PRO C    1 1 
       12 25995 1 1  91 PRO CA   C 27.816 -10.393 -10.918 1.00 . A A .  91 PRO CA   1 1 
       12 25996 1 1  91 PRO CB   C 27.484 -10.566 -12.402 1.00 . A A .  91 PRO CB   1 1 
       12 25997 1 1  91 PRO CD   C 26.238 -12.228 -11.220 1.00 . A A .  91 PRO CD   1 1 
       12 25998 1 1  91 PRO CG   C 26.200 -11.320 -12.418 1.00 . A A .  91 PRO CG   1 1 
       12 25999 1 1  91 PRO HA   H 28.885 -10.454 -10.776 1.00 . A A .  91 PRO HA   1 1 
       12 26000 1 1  91 PRO HB2  H 27.379  -9.595 -12.866 1.00 . A A .  91 PRO HB2  1 1 
       12 26001 1 1  91 PRO HB3  H 28.273 -11.120 -12.889 1.00 . A A .  91 PRO HB3  1 1 
       12 26002 1 1  91 PRO HD2  H 25.248 -12.344 -10.803 1.00 . A A .  91 PRO HD2  1 1 
       12 26003 1 1  91 PRO HD3  H 26.652 -13.189 -11.487 1.00 . A A .  91 PRO HD3  1 1 
       12 26004 1 1  91 PRO HG2  H 25.370 -10.634 -12.343 1.00 . A A .  91 PRO HG2  1 1 
       12 26005 1 1  91 PRO HG3  H 26.127 -11.902 -13.325 1.00 . A A .  91 PRO HG3  1 1 
       12 26006 1 1  91 PRO N    N 27.123 -11.518 -10.282 1.00 . A A .  91 PRO N    1 1 
       12 26007 1 1  91 PRO O    O 27.735  -7.994 -10.900 1.00 . A A .  91 PRO O    1 1 
       12 26008 1 1  92 MET C    C 26.434  -7.595  -7.479 1.00 . A A .  92 MET C    1 1 
       12 26009 1 1  92 MET CA   C 25.857  -7.859  -8.866 1.00 . A A .  92 MET CA   1 1 
       12 26010 1 1  92 MET CB   C 24.333  -7.956  -8.787 1.00 . A A .  92 MET CB   1 1 
       12 26011 1 1  92 MET CE   C 20.865  -7.024 -10.169 1.00 . A A .  92 MET CE   1 1 
       12 26012 1 1  92 MET CG   C 23.618  -7.211  -9.902 1.00 . A A .  92 MET CG   1 1 
       12 26013 1 1  92 MET H    H 26.118  -9.947  -9.090 1.00 . A A .  92 MET H    1 1 
       12 26014 1 1  92 MET HA   H 26.123  -7.038  -9.516 1.00 . A A .  92 MET HA   1 1 
       12 26015 1 1  92 MET HB2  H 24.047  -8.997  -8.838 1.00 . A A .  92 MET HB2  1 1 
       12 26016 1 1  92 MET HB3  H 24.006  -7.547  -7.843 1.00 . A A .  92 MET HB3  1 1 
       12 26017 1 1  92 MET HE1  H 19.931  -6.593  -9.842 1.00 . A A .  92 MET HE1  1 1 
       12 26018 1 1  92 MET HE2  H 20.980  -6.871 -11.232 1.00 . A A .  92 MET HE2  1 1 
       12 26019 1 1  92 MET HE3  H 20.868  -8.083  -9.955 1.00 . A A .  92 MET HE3  1 1 
       12 26020 1 1  92 MET HG2  H 24.321  -6.547 -10.382 1.00 . A A .  92 MET HG2  1 1 
       12 26021 1 1  92 MET HG3  H 23.256  -7.930 -10.622 1.00 . A A .  92 MET HG3  1 1 
       12 26022 1 1  92 MET N    N 26.414  -9.080  -9.437 1.00 . A A .  92 MET N    1 1 
       12 26023 1 1  92 MET O    O 26.590  -6.444  -7.069 1.00 . A A .  92 MET O    1 1 
       12 26024 1 1  92 MET SD   S 22.222  -6.238  -9.304 1.00 . A A .  92 MET SD   1 1 
       12 26025 1 1  93 LEU C    C 28.661  -7.846  -5.451 1.00 . A A .  93 LEU C    1 1 
       12 26026 1 1  93 LEU CA   C 27.309  -8.551  -5.418 1.00 . A A .  93 LEU CA   1 1 
       12 26027 1 1  93 LEU CB   C 27.457  -9.935  -4.785 1.00 . A A .  93 LEU CB   1 1 
       12 26028 1 1  93 LEU CD1  C 26.466 -12.155  -4.171 1.00 . A A .  93 LEU CD1  1 1 
       12 26029 1 1  93 LEU CD2  C 25.291 -10.043  -3.527 1.00 . A A .  93 LEU CD2  1 1 
       12 26030 1 1  93 LEU CG   C 26.162 -10.720  -4.575 1.00 . A A .  93 LEU CG   1 1 
       12 26031 1 1  93 LEU H    H 26.602  -9.558  -7.140 1.00 . A A .  93 LEU H    1 1 
       12 26032 1 1  93 LEU HA   H 26.625  -7.964  -4.823 1.00 . A A .  93 LEU HA   1 1 
       12 26033 1 1  93 LEU HB2  H 28.101 -10.523  -5.422 1.00 . A A .  93 LEU HB2  1 1 
       12 26034 1 1  93 LEU HB3  H 27.928  -9.808  -3.820 1.00 . A A .  93 LEU HB3  1 1 
       12 26035 1 1  93 LEU HD11 H 25.867 -12.830  -4.763 1.00 . A A .  93 LEU HD11 1 1 
       12 26036 1 1  93 LEU HD12 H 26.236 -12.290  -3.125 1.00 . A A .  93 LEU HD12 1 1 
       12 26037 1 1  93 LEU HD13 H 27.513 -12.361  -4.339 1.00 . A A .  93 LEU HD13 1 1 
       12 26038 1 1  93 LEU HD21 H 25.691 -10.242  -2.544 1.00 . A A .  93 LEU HD21 1 1 
       12 26039 1 1  93 LEU HD22 H 24.284 -10.429  -3.592 1.00 . A A .  93 LEU HD22 1 1 
       12 26040 1 1  93 LEU HD23 H 25.280  -8.977  -3.703 1.00 . A A .  93 LEU HD23 1 1 
       12 26041 1 1  93 LEU HG   H 25.610 -10.746  -5.505 1.00 . A A .  93 LEU HG   1 1 
       12 26042 1 1  93 LEU N    N 26.749  -8.667  -6.760 1.00 . A A .  93 LEU N    1 1 
       12 26043 1 1  93 LEU O    O 28.741  -6.650  -5.730 1.00 . A A .  93 LEU O    1 1 
       12 26044 1 1  94 GLN C    C 32.057  -9.014  -5.803 1.00 . A A .  94 GLN C    1 1 
       12 26045 1 1  94 GLN CA   C 31.070  -8.043  -5.164 1.00 . A A .  94 GLN CA   1 1 
       12 26046 1 1  94 GLN CB   C 31.509  -7.718  -3.735 1.00 . A A .  94 GLN CB   1 1 
       12 26047 1 1  94 GLN CD   C 32.805  -5.836  -2.657 1.00 . A A .  94 GLN CD   1 1 
       12 26048 1 1  94 GLN CG   C 31.568  -6.227  -3.442 1.00 . A A .  94 GLN CG   1 1 
       12 26049 1 1  94 GLN H    H 29.592  -9.543  -4.951 1.00 . A A .  94 GLN H    1 1 
       12 26050 1 1  94 GLN HA   H 31.055  -7.132  -5.743 1.00 . A A .  94 GLN HA   1 1 
       12 26051 1 1  94 GLN HB2  H 30.813  -8.171  -3.045 1.00 . A A .  94 GLN HB2  1 1 
       12 26052 1 1  94 GLN HB3  H 32.491  -8.134  -3.570 1.00 . A A .  94 GLN HB3  1 1 
       12 26053 1 1  94 GLN HE21 H 33.105  -4.281  -3.859 1.00 . A A .  94 GLN HE21 1 1 
       12 26054 1 1  94 GLN HE22 H 34.258  -4.482  -2.588 1.00 . A A .  94 GLN HE22 1 1 
       12 26055 1 1  94 GLN HG2  H 31.570  -5.689  -4.378 1.00 . A A .  94 GLN HG2  1 1 
       12 26056 1 1  94 GLN HG3  H 30.694  -5.951  -2.870 1.00 . A A .  94 GLN HG3  1 1 
       12 26057 1 1  94 GLN N    N 29.721  -8.596  -5.165 1.00 . A A .  94 GLN N    1 1 
       12 26058 1 1  94 GLN NE2  N 33.456  -4.758  -3.077 1.00 . A A .  94 GLN NE2  1 1 
       12 26059 1 1  94 GLN O    O 32.077 -10.200  -5.474 1.00 . A A .  94 GLN O    1 1 
       12 26060 1 1  94 GLN OE1  O 33.171  -6.496  -1.684 1.00 . A A .  94 GLN OE1  1 1 
       12 26061 1 1  95 ASP C    C 34.846  -9.935  -6.409 1.00 . A A .  95 ASP C    1 1 
       12 26062 1 1  95 ASP CA   C 33.863  -9.325  -7.404 1.00 . A A .  95 ASP CA   1 1 
       12 26063 1 1  95 ASP CB   C 34.619  -8.493  -8.441 1.00 . A A .  95 ASP CB   1 1 
       12 26064 1 1  95 ASP CG   C 35.128  -9.331  -9.597 1.00 . A A .  95 ASP CG   1 1 
       12 26065 1 1  95 ASP H    H 32.808  -7.550  -6.938 1.00 . A A .  95 ASP H    1 1 
       12 26066 1 1  95 ASP HA   H 33.340 -10.123  -7.908 1.00 . A A .  95 ASP HA   1 1 
       12 26067 1 1  95 ASP HB2  H 33.958  -7.734  -8.835 1.00 . A A .  95 ASP HB2  1 1 
       12 26068 1 1  95 ASP HB3  H 35.464  -8.017  -7.965 1.00 . A A .  95 ASP HB3  1 1 
       12 26069 1 1  95 ASP N    N 32.873  -8.503  -6.719 1.00 . A A .  95 ASP N    1 1 
       12 26070 1 1  95 ASP O    O 35.495 -10.940  -6.699 1.00 . A A .  95 ASP O    1 1 
       12 26071 1 1  95 ASP OD1  O 34.299  -9.979 -10.269 1.00 . A A .  95 ASP OD1  1 1 
       12 26072 1 1  95 ASP OD2  O 36.355  -9.340  -9.829 1.00 . A A .  95 ASP OD2  1 1 
       12 26073 1 1  96 ARG C    C 35.093 -10.567  -3.124 1.00 . A A .  96 ARG C    1 1 
       12 26074 1 1  96 ARG CA   C 35.857  -9.799  -4.199 1.00 . A A .  96 ARG CA   1 1 
       12 26075 1 1  96 ARG CB   C 36.609  -8.627  -3.566 1.00 . A A .  96 ARG CB   1 1 
       12 26076 1 1  96 ARG CD   C 36.497  -6.354  -2.499 1.00 . A A .  96 ARG CD   1 1 
       12 26077 1 1  96 ARG CG   C 35.709  -7.467  -3.173 1.00 . A A .  96 ARG CG   1 1 
       12 26078 1 1  96 ARG CZ   C 36.697  -7.138  -0.178 1.00 . A A .  96 ARG CZ   1 1 
       12 26079 1 1  96 ARG H    H 34.408  -8.521  -5.064 1.00 . A A .  96 ARG H    1 1 
       12 26080 1 1  96 ARG HA   H 36.569 -10.464  -4.663 1.00 . A A .  96 ARG HA   1 1 
       12 26081 1 1  96 ARG HB2  H 37.116  -8.976  -2.679 1.00 . A A .  96 ARG HB2  1 1 
       12 26082 1 1  96 ARG HB3  H 37.342  -8.263  -4.270 1.00 . A A .  96 ARG HB3  1 1 
       12 26083 1 1  96 ARG HD2  H 37.185  -5.933  -3.217 1.00 . A A .  96 ARG HD2  1 1 
       12 26084 1 1  96 ARG HD3  H 35.807  -5.591  -2.171 1.00 . A A .  96 ARG HD3  1 1 
       12 26085 1 1  96 ARG HE   H 38.220  -6.945  -1.451 1.00 . A A .  96 ARG HE   1 1 
       12 26086 1 1  96 ARG HG2  H 35.238  -7.072  -4.061 1.00 . A A .  96 ARG HG2  1 1 
       12 26087 1 1  96 ARG HG3  H 34.953  -7.825  -2.490 1.00 . A A .  96 ARG HG3  1 1 
       12 26088 1 1  96 ARG HH11 H 34.819  -6.677  -0.761 1.00 . A A .  96 ARG HH11 1 1 
       12 26089 1 1  96 ARG HH12 H 34.973  -7.231   0.874 1.00 . A A .  96 ARG HH12 1 1 
       12 26090 1 1  96 ARG HH21 H 38.437  -7.676   0.699 1.00 . A A .  96 ARG HH21 1 1 
       12 26091 1 1  96 ARG HH22 H 37.032  -7.798   1.703 1.00 . A A .  96 ARG HH22 1 1 
       12 26092 1 1  96 ARG N    N 34.951  -9.318  -5.236 1.00 . A A .  96 ARG N    1 1 
       12 26093 1 1  96 ARG NE   N 37.252  -6.838  -1.347 1.00 . A A .  96 ARG NE   1 1 
       12 26094 1 1  96 ARG NH1  N 35.389  -7.003  -0.007 1.00 . A A .  96 ARG NH1  1 1 
       12 26095 1 1  96 ARG NH2  N 37.451  -7.573   0.824 1.00 . A A .  96 ARG NH2  1 1 
       12 26096 1 1  96 ARG O    O 35.688 -11.097  -2.185 1.00 . A A .  96 ARG O    1 1 
       12 26097 1 1  97 LEU C    C 33.219 -12.823  -2.323 1.00 . A A .  97 LEU C    1 1 
       12 26098 1 1  97 LEU CA   C 32.928 -11.326  -2.310 1.00 . A A .  97 LEU CA   1 1 
       12 26099 1 1  97 LEU CB   C 31.452 -11.079  -2.625 1.00 . A A .  97 LEU CB   1 1 
       12 26100 1 1  97 LEU CD1  C 30.836 -11.303  -0.206 1.00 . A A .  97 LEU CD1  1 1 
       12 26101 1 1  97 LEU CD2  C 29.041 -11.170  -1.943 1.00 . A A .  97 LEU CD2  1 1 
       12 26102 1 1  97 LEU CG   C 30.447 -11.662  -1.632 1.00 . A A .  97 LEU CG   1 1 
       12 26103 1 1  97 LEU H    H 33.358 -10.181  -4.037 1.00 . A A .  97 LEU H    1 1 
       12 26104 1 1  97 LEU HA   H 33.148 -10.937  -1.327 1.00 . A A .  97 LEU HA   1 1 
       12 26105 1 1  97 LEU HB2  H 31.297 -10.011  -2.664 1.00 . A A .  97 LEU HB2  1 1 
       12 26106 1 1  97 LEU HB3  H 31.246 -11.506  -3.596 1.00 . A A .  97 LEU HB3  1 1 
       12 26107 1 1  97 LEU HD11 H 30.034 -11.574   0.465 1.00 . A A .  97 LEU HD11 1 1 
       12 26108 1 1  97 LEU HD12 H 31.018 -10.241  -0.139 1.00 . A A .  97 LEU HD12 1 1 
       12 26109 1 1  97 LEU HD13 H 31.732 -11.840   0.069 1.00 . A A .  97 LEU HD13 1 1 
       12 26110 1 1  97 LEU HD21 H 28.613 -11.777  -2.727 1.00 . A A .  97 LEU HD21 1 1 
       12 26111 1 1  97 LEU HD22 H 29.085 -10.140  -2.269 1.00 . A A .  97 LEU HD22 1 1 
       12 26112 1 1  97 LEU HD23 H 28.430 -11.242  -1.057 1.00 . A A .  97 LEU HD23 1 1 
       12 26113 1 1  97 LEU HG   H 30.451 -12.740  -1.716 1.00 . A A .  97 LEU HG   1 1 
       12 26114 1 1  97 LEU N    N 33.774 -10.623  -3.268 1.00 . A A .  97 LEU N    1 1 
       12 26115 1 1  97 LEU O    O 32.895 -13.537  -1.374 1.00 . A A .  97 LEU O    1 1 
       12 26116 1 1  98 ARG C    C 32.908 -15.557  -3.623 1.00 . A A .  98 ARG C    1 1 
       12 26117 1 1  98 ARG CA   C 34.171 -14.704  -3.539 1.00 . A A .  98 ARG CA   1 1 
       12 26118 1 1  98 ARG CB   C 35.031 -15.161  -2.360 1.00 . A A .  98 ARG CB   1 1 
       12 26119 1 1  98 ARG CD   C 36.912 -13.647  -3.058 1.00 . A A .  98 ARG CD   1 1 
       12 26120 1 1  98 ARG CG   C 36.042 -14.122  -1.904 1.00 . A A .  98 ARG CG   1 1 
       12 26121 1 1  98 ARG CZ   C 39.113 -12.600  -3.376 1.00 . A A .  98 ARG CZ   1 1 
       12 26122 1 1  98 ARG H    H 34.068 -12.673  -4.127 1.00 . A A .  98 ARG H    1 1 
       12 26123 1 1  98 ARG HA   H 34.734 -14.825  -4.453 1.00 . A A .  98 ARG HA   1 1 
       12 26124 1 1  98 ARG HB2  H 34.385 -15.392  -1.526 1.00 . A A .  98 ARG HB2  1 1 
       12 26125 1 1  98 ARG HB3  H 35.568 -16.053  -2.647 1.00 . A A .  98 ARG HB3  1 1 
       12 26126 1 1  98 ARG HD2  H 37.005 -14.450  -3.774 1.00 . A A .  98 ARG HD2  1 1 
       12 26127 1 1  98 ARG HD3  H 36.434 -12.800  -3.527 1.00 . A A .  98 ARG HD3  1 1 
       12 26128 1 1  98 ARG HE   H 38.505 -13.488  -1.697 1.00 . A A .  98 ARG HE   1 1 
       12 26129 1 1  98 ARG HG2  H 35.513 -13.274  -1.495 1.00 . A A .  98 ARG HG2  1 1 
       12 26130 1 1  98 ARG HG3  H 36.673 -14.556  -1.144 1.00 . A A .  98 ARG HG3  1 1 
       12 26131 1 1  98 ARG HH11 H 37.889 -12.511  -4.981 1.00 . A A .  98 ARG HH11 1 1 
       12 26132 1 1  98 ARG HH12 H 39.444 -11.776  -5.192 1.00 . A A .  98 ARG HH12 1 1 
       12 26133 1 1  98 ARG HH21 H 40.555 -12.523  -1.962 1.00 . A A .  98 ARG HH21 1 1 
       12 26134 1 1  98 ARG HH22 H 40.960 -11.784  -3.475 1.00 . A A .  98 ARG HH22 1 1 
       12 26135 1 1  98 ARG N    N 33.835 -13.292  -3.404 1.00 . A A .  98 ARG N    1 1 
       12 26136 1 1  98 ARG NE   N 38.245 -13.253  -2.611 1.00 . A A .  98 ARG NE   1 1 
       12 26137 1 1  98 ARG NH1  N 38.789 -12.269  -4.619 1.00 . A A .  98 ARG NH1  1 1 
       12 26138 1 1  98 ARG NH2  N 40.308 -12.276  -2.898 1.00 . A A .  98 ARG NH2  1 1 
       12 26139 1 1  98 ARG O    O 31.828 -15.155  -3.191 1.00 . A A .  98 ARG O    1 1 
       12 26140 1 1  99 PRO C    C 31.464 -18.273  -3.013 1.00 . A A .  99 PRO C    1 1 
       12 26141 1 1  99 PRO CA   C 31.928 -17.699  -4.347 1.00 . A A .  99 PRO CA   1 1 
       12 26142 1 1  99 PRO CB   C 32.509 -18.804  -5.233 1.00 . A A .  99 PRO CB   1 1 
       12 26143 1 1  99 PRO CD   C 34.304 -17.308  -4.730 1.00 . A A .  99 PRO CD   1 1 
       12 26144 1 1  99 PRO CG   C 33.977 -18.753  -4.987 1.00 . A A .  99 PRO CG   1 1 
       12 26145 1 1  99 PRO HA   H 31.090 -17.236  -4.849 1.00 . A A .  99 PRO HA   1 1 
       12 26146 1 1  99 PRO HB2  H 32.092 -19.758  -4.942 1.00 . A A .  99 PRO HB2  1 1 
       12 26147 1 1  99 PRO HB3  H 32.274 -18.602  -6.267 1.00 . A A .  99 PRO HB3  1 1 
       12 26148 1 1  99 PRO HD2  H 35.101 -17.224  -4.006 1.00 . A A .  99 PRO HD2  1 1 
       12 26149 1 1  99 PRO HD3  H 34.576 -16.813  -5.651 1.00 . A A .  99 PRO HD3  1 1 
       12 26150 1 1  99 PRO HG2  H 34.227 -19.353  -4.125 1.00 . A A .  99 PRO HG2  1 1 
       12 26151 1 1  99 PRO HG3  H 34.507 -19.108  -5.859 1.00 . A A .  99 PRO HG3  1 1 
       12 26152 1 1  99 PRO N    N 33.046 -16.764  -4.193 1.00 . A A .  99 PRO N    1 1 
       12 26153 1 1  99 PRO O    O 31.658 -19.457  -2.735 1.00 . A A .  99 PRO O    1 1 
       12 26154 1 1 100 SER C    C 28.872 -18.169  -0.937 1.00 . A A . 100 SER C    1 1 
       12 26155 1 1 100 SER CA   C 30.364 -17.851  -0.883 1.00 . A A . 100 SER CA   1 1 
       12 26156 1 1 100 SER CB   C 30.628 -16.764   0.160 1.00 . A A . 100 SER CB   1 1 
       12 26157 1 1 100 SER H    H 30.727 -16.496  -2.469 1.00 . A A . 100 SER H    1 1 
       12 26158 1 1 100 SER HA   H 30.900 -18.745  -0.603 1.00 . A A . 100 SER HA   1 1 
       12 26159 1 1 100 SER HB2  H 29.829 -16.039   0.131 1.00 . A A . 100 SER HB2  1 1 
       12 26160 1 1 100 SER HB3  H 30.670 -17.214   1.142 1.00 . A A . 100 SER HB3  1 1 
       12 26161 1 1 100 SER HG   H 32.509 -16.741  -0.385 1.00 . A A . 100 SER HG   1 1 
       12 26162 1 1 100 SER N    N 30.851 -17.428  -2.190 1.00 . A A . 100 SER N    1 1 
       12 26163 1 1 100 SER O    O 28.326 -18.797  -0.029 1.00 . A A . 100 SER O    1 1 
       12 26164 1 1 100 SER OG   O 31.855 -16.102  -0.093 1.00 . A A . 100 SER OG   1 1 
       12 26165 1 1 101 PHE C    C 26.455 -19.443  -1.989 1.00 . A A . 101 PHE C    1 1 
       12 26166 1 1 101 PHE CA   C 26.790 -17.966  -2.181 1.00 . A A . 101 PHE CA   1 1 
       12 26167 1 1 101 PHE CB   C 26.340 -17.506  -3.569 1.00 . A A . 101 PHE CB   1 1 
       12 26168 1 1 101 PHE CD1  C 23.933 -17.229  -2.915 1.00 . A A . 101 PHE CD1  1 1 
       12 26169 1 1 101 PHE CD2  C 24.970 -15.495  -4.182 1.00 . A A . 101 PHE CD2  1 1 
       12 26170 1 1 101 PHE CE1  C 22.749 -16.515  -2.900 1.00 . A A . 101 PHE CE1  1 1 
       12 26171 1 1 101 PHE CE2  C 23.789 -14.777  -4.170 1.00 . A A . 101 PHE CE2  1 1 
       12 26172 1 1 101 PHE CG   C 25.055 -16.728  -3.555 1.00 . A A . 101 PHE CG   1 1 
       12 26173 1 1 101 PHE CZ   C 22.677 -15.288  -3.530 1.00 . A A . 101 PHE CZ   1 1 
       12 26174 1 1 101 PHE H    H 28.709 -17.236  -2.697 1.00 . A A . 101 PHE H    1 1 
       12 26175 1 1 101 PHE HA   H 26.267 -17.391  -1.433 1.00 . A A . 101 PHE HA   1 1 
       12 26176 1 1 101 PHE HB2  H 27.105 -16.875  -3.996 1.00 . A A . 101 PHE HB2  1 1 
       12 26177 1 1 101 PHE HB3  H 26.199 -18.371  -4.199 1.00 . A A . 101 PHE HB3  1 1 
       12 26178 1 1 101 PHE HD1  H 23.989 -18.190  -2.423 1.00 . A A . 101 PHE HD1  1 1 
       12 26179 1 1 101 PHE HD2  H 25.838 -15.094  -4.685 1.00 . A A . 101 PHE HD2  1 1 
       12 26180 1 1 101 PHE HE1  H 21.882 -16.918  -2.399 1.00 . A A . 101 PHE HE1  1 1 
       12 26181 1 1 101 PHE HE2  H 23.735 -13.818  -4.663 1.00 . A A . 101 PHE HE2  1 1 
       12 26182 1 1 101 PHE HZ   H 21.754 -14.729  -3.519 1.00 . A A . 101 PHE HZ   1 1 
       12 26183 1 1 101 PHE N    N 28.218 -17.730  -2.007 1.00 . A A . 101 PHE N    1 1 
       12 26184 1 1 101 PHE O    O 25.558 -19.792  -1.223 1.00 . A A . 101 PHE O    1 1 
       12 26185 1 1 102 ALA C    C 27.071 -22.221  -1.154 1.00 . A A . 102 ALA C    1 1 
       12 26186 1 1 102 ALA CA   C 26.966 -21.742  -2.598 1.00 . A A . 102 ALA CA   1 1 
       12 26187 1 1 102 ALA CB   C 27.962 -22.485  -3.476 1.00 . A A . 102 ALA CB   1 1 
       12 26188 1 1 102 ALA H    H 27.885 -19.964  -3.285 1.00 . A A . 102 ALA H    1 1 
       12 26189 1 1 102 ALA HA   H 25.972 -21.954  -2.966 1.00 . A A . 102 ALA HA   1 1 
       12 26190 1 1 102 ALA HB1  H 28.800 -21.839  -3.694 1.00 . A A . 102 ALA HB1  1 1 
       12 26191 1 1 102 ALA HB2  H 28.311 -23.366  -2.958 1.00 . A A . 102 ALA HB2  1 1 
       12 26192 1 1 102 ALA HB3  H 27.482 -22.776  -4.398 1.00 . A A . 102 ALA HB3  1 1 
       12 26193 1 1 102 ALA N    N 27.183 -20.304  -2.691 1.00 . A A . 102 ALA N    1 1 
       12 26194 1 1 102 ALA O    O 26.548 -23.278  -0.800 1.00 . A A . 102 ALA O    1 1 
       12 26195 1 1 103 LYS C    C 26.873 -21.088   1.945 1.00 . A A . 103 LYS C    1 1 
       12 26196 1 1 103 LYS CA   C 27.924 -21.780   1.083 1.00 . A A . 103 LYS CA   1 1 
       12 26197 1 1 103 LYS CB   C 29.326 -21.388   1.555 1.00 . A A . 103 LYS CB   1 1 
       12 26198 1 1 103 LYS CD   C 30.954 -22.681   0.146 1.00 . A A . 103 LYS CD   1 1 
       12 26199 1 1 103 LYS CE   C 31.525 -24.077  -0.058 1.00 . A A . 103 LYS CE   1 1 
       12 26200 1 1 103 LYS CG   C 30.322 -22.534   1.520 1.00 . A A . 103 LYS CG   1 1 
       12 26201 1 1 103 LYS H    H 28.144 -20.607  -0.666 1.00 . A A . 103 LYS H    1 1 
       12 26202 1 1 103 LYS HA   H 27.806 -22.849   1.181 1.00 . A A . 103 LYS HA   1 1 
       12 26203 1 1 103 LYS HB2  H 29.698 -20.596   0.922 1.00 . A A . 103 LYS HB2  1 1 
       12 26204 1 1 103 LYS HB3  H 29.262 -21.026   2.571 1.00 . A A . 103 LYS HB3  1 1 
       12 26205 1 1 103 LYS HD2  H 30.203 -22.498  -0.608 1.00 . A A . 103 LYS HD2  1 1 
       12 26206 1 1 103 LYS HD3  H 31.751 -21.958   0.046 1.00 . A A . 103 LYS HD3  1 1 
       12 26207 1 1 103 LYS HE2  H 32.234 -24.046  -0.871 1.00 . A A . 103 LYS HE2  1 1 
       12 26208 1 1 103 LYS HE3  H 32.028 -24.381   0.847 1.00 . A A . 103 LYS HE3  1 1 
       12 26209 1 1 103 LYS HG2  H 31.101 -22.345   2.244 1.00 . A A . 103 LYS HG2  1 1 
       12 26210 1 1 103 LYS HG3  H 29.810 -23.452   1.771 1.00 . A A . 103 LYS HG3  1 1 
       12 26211 1 1 103 LYS HZ1  H 29.523 -24.639  -0.255 1.00 . A A . 103 LYS HZ1  1 1 
       12 26212 1 1 103 LYS HZ2  H 30.540 -25.892   0.251 1.00 . A A . 103 LYS HZ2  1 1 
       12 26213 1 1 103 LYS HZ3  H 30.557 -25.389  -1.364 1.00 . A A . 103 LYS HZ3  1 1 
       12 26214 1 1 103 LYS N    N 27.750 -21.437  -0.324 1.00 . A A . 103 LYS N    1 1 
       12 26215 1 1 103 LYS NZ   N 30.462 -25.069  -0.379 1.00 . A A . 103 LYS NZ   1 1 
       12 26216 1 1 103 LYS O    O 26.621 -21.496   3.078 1.00 . A A . 103 LYS O    1 1 
       12 26217 1 1 104 ALA C    C 23.846 -19.833   1.804 1.00 . A A . 104 ALA C    1 1 
       12 26218 1 1 104 ALA CA   C 25.238 -19.295   2.119 1.00 . A A . 104 ALA CA   1 1 
       12 26219 1 1 104 ALA CB   C 25.324 -17.815   1.775 1.00 . A A . 104 ALA CB   1 1 
       12 26220 1 1 104 ALA H    H 26.508 -19.764   0.493 1.00 . A A . 104 ALA H    1 1 
       12 26221 1 1 104 ALA HA   H 25.425 -19.405   3.177 1.00 . A A . 104 ALA HA   1 1 
       12 26222 1 1 104 ALA HB1  H 24.334 -17.438   1.561 1.00 . A A . 104 ALA HB1  1 1 
       12 26223 1 1 104 ALA HB2  H 25.742 -17.275   2.612 1.00 . A A . 104 ALA HB2  1 1 
       12 26224 1 1 104 ALA HB3  H 25.955 -17.683   0.909 1.00 . A A . 104 ALA HB3  1 1 
       12 26225 1 1 104 ALA N    N 26.264 -20.041   1.400 1.00 . A A . 104 ALA N    1 1 
       12 26226 1 1 104 ALA O    O 22.890 -19.569   2.533 1.00 . A A . 104 ALA O    1 1 
       12 26227 1 1 105 ILE C    C 21.737 -21.784   1.492 1.00 . A A . 105 ILE C    1 1 
       12 26228 1 1 105 ILE CA   C 22.465 -21.162   0.306 1.00 . A A . 105 ILE CA   1 1 
       12 26229 1 1 105 ILE CB   C 22.655 -22.232  -0.785 1.00 . A A . 105 ILE CB   1 1 
       12 26230 1 1 105 ILE CD1  C 22.110 -20.427  -2.494 1.00 . A A . 105 ILE CD1  1 1 
       12 26231 1 1 105 ILE CG1  C 23.020 -21.575  -2.117 1.00 . A A . 105 ILE CG1  1 1 
       12 26232 1 1 105 ILE CG2  C 21.393 -23.070  -0.930 1.00 . A A . 105 ILE CG2  1 1 
       12 26233 1 1 105 ILE H    H 24.539 -20.761   0.175 1.00 . A A . 105 ILE H    1 1 
       12 26234 1 1 105 ILE HA   H 21.857 -20.367  -0.100 1.00 . A A . 105 ILE HA   1 1 
       12 26235 1 1 105 ILE HB   H 23.459 -22.885  -0.481 1.00 . A A . 105 ILE HB   1 1 
       12 26236 1 1 105 ILE HD11 H 21.116 -20.616  -2.117 1.00 . A A . 105 ILE HD11 1 1 
       12 26237 1 1 105 ILE HD12 H 22.490 -19.511  -2.068 1.00 . A A . 105 ILE HD12 1 1 
       12 26238 1 1 105 ILE HD13 H 22.074 -20.335  -3.571 1.00 . A A . 105 ILE HD13 1 1 
       12 26239 1 1 105 ILE HG12 H 24.027 -21.194  -2.059 1.00 . A A . 105 ILE HG12 1 1 
       12 26240 1 1 105 ILE HG13 H 22.965 -22.315  -2.902 1.00 . A A . 105 ILE HG13 1 1 
       12 26241 1 1 105 ILE HG21 H 20.531 -22.421  -0.955 1.00 . A A . 105 ILE HG21 1 1 
       12 26242 1 1 105 ILE HG22 H 21.442 -23.638  -1.847 1.00 . A A . 105 ILE HG22 1 1 
       12 26243 1 1 105 ILE HG23 H 21.311 -23.745  -0.091 1.00 . A A . 105 ILE HG23 1 1 
       12 26244 1 1 105 ILE N    N 23.741 -20.587   0.715 1.00 . A A . 105 ILE N    1 1 
       12 26245 1 1 105 ILE O    O 20.574 -21.483   1.766 1.00 . A A . 105 ILE O    1 1 
       12 26246 1 1 106 PRO C    C 21.669 -22.408   4.565 1.00 . A A . 106 PRO C    1 1 
       12 26247 1 1 106 PRO CA   C 21.875 -23.354   3.387 1.00 . A A . 106 PRO CA   1 1 
       12 26248 1 1 106 PRO CB   C 22.934 -24.406   3.724 1.00 . A A . 106 PRO CB   1 1 
       12 26249 1 1 106 PRO CD   C 23.824 -23.078   1.947 1.00 . A A . 106 PRO CD   1 1 
       12 26250 1 1 106 PRO CG   C 24.205 -23.853   3.178 1.00 . A A . 106 PRO CG   1 1 
       12 26251 1 1 106 PRO HA   H 20.941 -23.843   3.152 1.00 . A A . 106 PRO HA   1 1 
       12 26252 1 1 106 PRO HB2  H 22.987 -24.536   4.796 1.00 . A A . 106 PRO HB2  1 1 
       12 26253 1 1 106 PRO HB3  H 22.678 -25.343   3.255 1.00 . A A . 106 PRO HB3  1 1 
       12 26254 1 1 106 PRO HD2  H 24.463 -22.215   1.832 1.00 . A A . 106 PRO HD2  1 1 
       12 26255 1 1 106 PRO HD3  H 23.878 -23.709   1.072 1.00 . A A . 106 PRO HD3  1 1 
       12 26256 1 1 106 PRO HG2  H 24.664 -23.200   3.905 1.00 . A A . 106 PRO HG2  1 1 
       12 26257 1 1 106 PRO HG3  H 24.875 -24.660   2.921 1.00 . A A . 106 PRO HG3  1 1 
       12 26258 1 1 106 PRO N    N 22.435 -22.672   2.216 1.00 . A A . 106 PRO N    1 1 
       12 26259 1 1 106 PRO O    O 20.758 -22.596   5.373 1.00 . A A . 106 PRO O    1 1 
       12 26260 1 1 107 CYS C    C 21.246 -19.476   5.525 1.00 . A A . 107 CYS C    1 1 
       12 26261 1 1 107 CYS CA   C 22.429 -20.415   5.737 1.00 . A A . 107 CYS CA   1 1 
       12 26262 1 1 107 CYS CB   C 23.726 -19.609   5.832 1.00 . A A . 107 CYS CB   1 1 
       12 26263 1 1 107 CYS H    H 23.223 -21.293   3.982 1.00 . A A . 107 CYS H    1 1 
       12 26264 1 1 107 CYS HA   H 22.283 -20.956   6.660 1.00 . A A . 107 CYS HA   1 1 
       12 26265 1 1 107 CYS HB2  H 23.743 -18.875   5.040 1.00 . A A . 107 CYS HB2  1 1 
       12 26266 1 1 107 CYS HB3  H 23.755 -19.101   6.785 1.00 . A A . 107 CYS HB3  1 1 
       12 26267 1 1 107 CYS HG   H 25.070 -21.690   6.435 1.00 . A A . 107 CYS HG   1 1 
       12 26268 1 1 107 CYS N    N 22.518 -21.391   4.656 1.00 . A A . 107 CYS N    1 1 
       12 26269 1 1 107 CYS O    O 20.811 -18.790   6.451 1.00 . A A . 107 CYS O    1 1 
       12 26270 1 1 107 CYS SG   S 25.227 -20.606   5.691 1.00 . A A . 107 CYS SG   1 1 
       12 26271 1 1 108 LEU C    C 18.281 -19.342   4.131 1.00 . A A . 108 LEU C    1 1 
       12 26272 1 1 108 LEU CA   C 19.599 -18.592   3.966 1.00 . A A . 108 LEU CA   1 1 
       12 26273 1 1 108 LEU CB   C 19.730 -18.077   2.532 1.00 . A A . 108 LEU CB   1 1 
       12 26274 1 1 108 LEU CD1  C 19.450 -15.608   2.860 1.00 . A A . 108 LEU CD1  1 1 
       12 26275 1 1 108 LEU CD2  C 21.709 -16.651   3.112 1.00 . A A . 108 LEU CD2  1 1 
       12 26276 1 1 108 LEU CG   C 20.383 -16.704   2.368 1.00 . A A . 108 LEU CG   1 1 
       12 26277 1 1 108 LEU H    H 21.121 -20.017   3.605 1.00 . A A . 108 LEU H    1 1 
       12 26278 1 1 108 LEU HA   H 19.608 -17.751   4.644 1.00 . A A . 108 LEU HA   1 1 
       12 26279 1 1 108 LEU HB2  H 20.320 -18.791   1.977 1.00 . A A . 108 LEU HB2  1 1 
       12 26280 1 1 108 LEU HB3  H 18.738 -18.026   2.107 1.00 . A A . 108 LEU HB3  1 1 
       12 26281 1 1 108 LEU HD11 H 19.501 -14.764   2.189 1.00 . A A . 108 LEU HD11 1 1 
       12 26282 1 1 108 LEU HD12 H 19.748 -15.299   3.851 1.00 . A A . 108 LEU HD12 1 1 
       12 26283 1 1 108 LEU HD13 H 18.438 -15.984   2.890 1.00 . A A . 108 LEU HD13 1 1 
       12 26284 1 1 108 LEU HD21 H 21.603 -16.037   3.994 1.00 . A A . 108 LEU HD21 1 1 
       12 26285 1 1 108 LEU HD22 H 22.466 -16.228   2.468 1.00 . A A . 108 LEU HD22 1 1 
       12 26286 1 1 108 LEU HD23 H 21.999 -17.650   3.401 1.00 . A A . 108 LEU HD23 1 1 
       12 26287 1 1 108 LEU HG   H 20.579 -16.528   1.319 1.00 . A A . 108 LEU HG   1 1 
       12 26288 1 1 108 LEU N    N 20.732 -19.448   4.301 1.00 . A A . 108 LEU N    1 1 
       12 26289 1 1 108 LEU O    O 17.278 -18.767   4.553 1.00 . A A . 108 LEU O    1 1 
       12 26290 1 1 109 ARG C    C 16.968 -22.034   5.316 1.00 . A A . 109 ARG C    1 1 
       12 26291 1 1 109 ARG CA   C 17.099 -21.457   3.910 1.00 . A A . 109 ARG CA   1 1 
       12 26292 1 1 109 ARG CB   C 17.141 -22.591   2.884 1.00 . A A . 109 ARG CB   1 1 
       12 26293 1 1 109 ARG CD   C 18.715 -24.165   1.717 1.00 . A A . 109 ARG CD   1 1 
       12 26294 1 1 109 ARG CG   C 18.344 -23.506   3.037 1.00 . A A . 109 ARG CG   1 1 
       12 26295 1 1 109 ARG CZ   C 17.996 -26.137   0.437 1.00 . A A . 109 ARG CZ   1 1 
       12 26296 1 1 109 ARG H    H 19.124 -21.029   3.468 1.00 . A A . 109 ARG H    1 1 
       12 26297 1 1 109 ARG HA   H 16.241 -20.833   3.708 1.00 . A A . 109 ARG HA   1 1 
       12 26298 1 1 109 ARG HB2  H 16.247 -23.188   2.987 1.00 . A A . 109 ARG HB2  1 1 
       12 26299 1 1 109 ARG HB3  H 17.166 -22.163   1.893 1.00 . A A . 109 ARG HB3  1 1 
       12 26300 1 1 109 ARG HD2  H 18.767 -23.404   0.953 1.00 . A A . 109 ARG HD2  1 1 
       12 26301 1 1 109 ARG HD3  H 19.681 -24.634   1.824 1.00 . A A . 109 ARG HD3  1 1 
       12 26302 1 1 109 ARG HE   H 16.848 -25.130   1.721 1.00 . A A . 109 ARG HE   1 1 
       12 26303 1 1 109 ARG HG2  H 19.185 -22.925   3.385 1.00 . A A . 109 ARG HG2  1 1 
       12 26304 1 1 109 ARG HG3  H 18.111 -24.274   3.760 1.00 . A A . 109 ARG HG3  1 1 
       12 26305 1 1 109 ARG HH11 H 19.903 -25.559   0.108 1.00 . A A . 109 ARG HH11 1 1 
       12 26306 1 1 109 ARG HH12 H 19.384 -26.948  -0.788 1.00 . A A . 109 ARG HH12 1 1 
       12 26307 1 1 109 ARG HH21 H 16.152 -26.958   0.547 1.00 . A A . 109 ARG HH21 1 1 
       12 26308 1 1 109 ARG HH22 H 17.249 -27.742  -0.538 1.00 . A A . 109 ARG HH22 1 1 
       12 26309 1 1 109 ARG N    N 18.293 -20.628   3.798 1.00 . A A . 109 ARG N    1 1 
       12 26310 1 1 109 ARG NE   N 17.739 -25.174   1.316 1.00 . A A . 109 ARG NE   1 1 
       12 26311 1 1 109 ARG NH1  N 19.192 -26.221  -0.128 1.00 . A A . 109 ARG NH1  1 1 
       12 26312 1 1 109 ARG NH2  N 17.055 -27.018   0.123 1.00 . A A . 109 ARG NH2  1 1 
       12 26313 1 1 109 ARG O    O 15.871 -22.380   5.757 1.00 . A A . 109 ARG O    1 1 
       12 26314 1 1 110 HIS C    C 17.151 -21.890   8.273 1.00 . A A . 110 HIS C    1 1 
       12 26315 1 1 110 HIS CA   C 18.104 -22.670   7.373 1.00 . A A . 110 HIS CA   1 1 
       12 26316 1 1 110 HIS CB   C 19.520 -22.625   7.950 1.00 . A A . 110 HIS CB   1 1 
       12 26317 1 1 110 HIS CD2  C 19.797 -24.088  10.074 1.00 . A A . 110 HIS CD2  1 1 
       12 26318 1 1 110 HIS CE1  C 19.506 -22.523  11.581 1.00 . A A . 110 HIS CE1  1 1 
       12 26319 1 1 110 HIS CG   C 19.578 -22.925   9.416 1.00 . A A . 110 HIS CG   1 1 
       12 26320 1 1 110 HIS H    H 18.936 -21.843   5.611 1.00 . A A . 110 HIS H    1 1 
       12 26321 1 1 110 HIS HA   H 17.776 -23.698   7.327 1.00 . A A . 110 HIS HA   1 1 
       12 26322 1 1 110 HIS HB2  H 20.133 -23.352   7.438 1.00 . A A . 110 HIS HB2  1 1 
       12 26323 1 1 110 HIS HB3  H 19.934 -21.639   7.795 1.00 . A A . 110 HIS HB3  1 1 
       12 26324 1 1 110 HIS HD1  H 19.220 -21.015  10.229 1.00 . A A . 110 HIS HD1  1 1 
       12 26325 1 1 110 HIS HD2  H 19.979 -25.055   9.625 1.00 . A A . 110 HIS HD2  1 1 
       12 26326 1 1 110 HIS HE1  H 19.411 -22.014  12.529 1.00 . A A . 110 HIS HE1  1 1 
       12 26327 1 1 110 HIS N    N 18.093 -22.135   6.016 1.00 . A A . 110 HIS N    1 1 
       12 26328 1 1 110 HIS ND1  N 19.398 -21.965  10.389 1.00 . A A . 110 HIS ND1  1 1 
       12 26329 1 1 110 HIS NE2  N 19.747 -23.811  11.418 1.00 . A A . 110 HIS NE2  1 1 
       12 26330 1 1 110 HIS O    O 16.676 -22.406   9.285 1.00 . A A . 110 HIS O    1 1 
       12 26331 1 1 111 ILE C    C 14.614 -19.683   7.999 1.00 . A A . 111 ILE C    1 1 
       12 26332 1 1 111 ILE CA   C 15.979 -19.795   8.670 1.00 . A A . 111 ILE CA   1 1 
       12 26333 1 1 111 ILE CB   C 16.564 -18.383   8.857 1.00 . A A . 111 ILE CB   1 1 
       12 26334 1 1 111 ILE CD1  C 18.204 -17.663   7.049 1.00 . A A . 111 ILE CD1  1 1 
       12 26335 1 1 111 ILE CG1  C 16.761 -17.705   7.500 1.00 . A A . 111 ILE CG1  1 1 
       12 26336 1 1 111 ILE CG2  C 17.880 -18.452   9.617 1.00 . A A . 111 ILE CG2  1 1 
       12 26337 1 1 111 ILE H    H 17.285 -20.291   7.080 1.00 . A A . 111 ILE H    1 1 
       12 26338 1 1 111 ILE HA   H 15.853 -20.244   9.645 1.00 . A A . 111 ILE HA   1 1 
       12 26339 1 1 111 ILE HB   H 15.867 -17.804   9.443 1.00 . A A . 111 ILE HB   1 1 
       12 26340 1 1 111 ILE HD11 H 18.253 -17.322   6.025 1.00 . A A . 111 ILE HD11 1 1 
       12 26341 1 1 111 ILE HD12 H 18.760 -16.988   7.681 1.00 . A A . 111 ILE HD12 1 1 
       12 26342 1 1 111 ILE HD13 H 18.631 -18.654   7.118 1.00 . A A . 111 ILE HD13 1 1 
       12 26343 1 1 111 ILE HG12 H 16.196 -18.239   6.752 1.00 . A A . 111 ILE HG12 1 1 
       12 26344 1 1 111 ILE HG13 H 16.401 -16.688   7.559 1.00 . A A . 111 ILE HG13 1 1 
       12 26345 1 1 111 ILE HG21 H 17.693 -18.772  10.632 1.00 . A A . 111 ILE HG21 1 1 
       12 26346 1 1 111 ILE HG22 H 18.538 -19.158   9.133 1.00 . A A . 111 ILE HG22 1 1 
       12 26347 1 1 111 ILE HG23 H 18.342 -17.476   9.627 1.00 . A A . 111 ILE HG23 1 1 
       12 26348 1 1 111 ILE N    N 16.876 -20.646   7.897 1.00 . A A . 111 ILE N    1 1 
       12 26349 1 1 111 ILE O    O 13.702 -19.047   8.527 1.00 . A A . 111 ILE O    1 1 
       12 26350 1 1 112 ARG C    C 12.943 -18.875   5.557 1.00 . A A . 112 ARG C    1 1 
       12 26351 1 1 112 ARG CA   C 13.227 -20.277   6.089 1.00 . A A . 112 ARG CA   1 1 
       12 26352 1 1 112 ARG CB   C 12.071 -20.740   6.978 1.00 . A A . 112 ARG CB   1 1 
       12 26353 1 1 112 ARG CD   C 12.506 -21.579   9.307 1.00 . A A . 112 ARG CD   1 1 
       12 26354 1 1 112 ARG CG   C 12.409 -21.949   7.836 1.00 . A A . 112 ARG CG   1 1 
       12 26355 1 1 112 ARG CZ   C 12.258 -22.714  11.474 1.00 . A A . 112 ARG CZ   1 1 
       12 26356 1 1 112 ARG H    H 15.244 -20.797   6.462 1.00 . A A . 112 ARG H    1 1 
       12 26357 1 1 112 ARG HA   H 13.320 -20.954   5.254 1.00 . A A . 112 ARG HA   1 1 
       12 26358 1 1 112 ARG HB2  H 11.789 -19.930   7.634 1.00 . A A . 112 ARG HB2  1 1 
       12 26359 1 1 112 ARG HB3  H 11.230 -20.995   6.351 1.00 . A A . 112 ARG HB3  1 1 
       12 26360 1 1 112 ARG HD2  H 13.541 -21.393   9.551 1.00 . A A . 112 ARG HD2  1 1 
       12 26361 1 1 112 ARG HD3  H 11.930 -20.681   9.477 1.00 . A A . 112 ARG HD3  1 1 
       12 26362 1 1 112 ARG HE   H 11.437 -23.330   9.764 1.00 . A A . 112 ARG HE   1 1 
       12 26363 1 1 112 ARG HG2  H 11.636 -22.693   7.713 1.00 . A A . 112 ARG HG2  1 1 
       12 26364 1 1 112 ARG HG3  H 13.357 -22.354   7.512 1.00 . A A . 112 ARG HG3  1 1 
       12 26365 1 1 112 ARG HH11 H 13.390 -21.042  11.515 1.00 . A A . 112 ARG HH11 1 1 
       12 26366 1 1 112 ARG HH12 H 13.207 -21.851  13.036 1.00 . A A . 112 ARG HH12 1 1 
       12 26367 1 1 112 ARG HH21 H 11.189 -24.405  11.760 1.00 . A A . 112 ARG HH21 1 1 
       12 26368 1 1 112 ARG HH22 H 11.955 -23.765  13.174 1.00 . A A . 112 ARG HH22 1 1 
       12 26369 1 1 112 ARG N    N 14.481 -20.306   6.833 1.00 . A A . 112 ARG N    1 1 
       12 26370 1 1 112 ARG NE   N 11.998 -22.640  10.173 1.00 . A A . 112 ARG NE   1 1 
       12 26371 1 1 112 ARG NH1  N 13.014 -21.794  12.056 1.00 . A A . 112 ARG NH1  1 1 
       12 26372 1 1 112 ARG NH2  N 11.760 -23.710  12.195 1.00 . A A . 112 ARG NH2  1 1 
       12 26373 1 1 112 ARG O    O 11.897 -18.293   5.842 1.00 . A A . 112 ARG O    1 1 
       12 26374 1 1 113 ARG C    C 13.668 -17.071   2.690 1.00 . A A . 113 ARG C    1 1 
       12 26375 1 1 113 ARG CA   C 13.733 -17.007   4.213 1.00 . A A . 113 ARG CA   1 1 
       12 26376 1 1 113 ARG CB   C 14.895 -16.111   4.648 1.00 . A A . 113 ARG CB   1 1 
       12 26377 1 1 113 ARG CD   C 14.728 -13.639   5.074 1.00 . A A . 113 ARG CD   1 1 
       12 26378 1 1 113 ARG CG   C 14.865 -14.727   4.020 1.00 . A A . 113 ARG CG   1 1 
       12 26379 1 1 113 ARG CZ   C 13.053 -12.822   6.677 1.00 . A A . 113 ARG CZ   1 1 
       12 26380 1 1 113 ARG H    H 14.694 -18.854   4.592 1.00 . A A . 113 ARG H    1 1 
       12 26381 1 1 113 ARG HA   H 12.809 -16.588   4.584 1.00 . A A . 113 ARG HA   1 1 
       12 26382 1 1 113 ARG HB2  H 14.863 -15.995   5.721 1.00 . A A . 113 ARG HB2  1 1 
       12 26383 1 1 113 ARG HB3  H 15.823 -16.587   4.372 1.00 . A A . 113 ARG HB3  1 1 
       12 26384 1 1 113 ARG HD2  H 15.520 -13.757   5.798 1.00 . A A . 113 ARG HD2  1 1 
       12 26385 1 1 113 ARG HD3  H 14.820 -12.677   4.593 1.00 . A A . 113 ARG HD3  1 1 
       12 26386 1 1 113 ARG HE   H 12.840 -14.442   5.533 1.00 . A A . 113 ARG HE   1 1 
       12 26387 1 1 113 ARG HG2  H 15.783 -14.570   3.473 1.00 . A A . 113 ARG HG2  1 1 
       12 26388 1 1 113 ARG HG3  H 14.026 -14.668   3.342 1.00 . A A . 113 ARG HG3  1 1 
       12 26389 1 1 113 ARG HH11 H 14.739 -11.715   6.570 1.00 . A A . 113 ARG HH11 1 1 
       12 26390 1 1 113 ARG HH12 H 13.550 -11.149   7.697 1.00 . A A . 113 ARG HH12 1 1 
       12 26391 1 1 113 ARG HH21 H 11.267 -13.708   7.013 1.00 . A A . 113 ARG HH21 1 1 
       12 26392 1 1 113 ARG HH22 H 11.576 -12.284   7.948 1.00 . A A . 113 ARG HH22 1 1 
       12 26393 1 1 113 ARG N    N 13.882 -18.340   4.784 1.00 . A A . 113 ARG N    1 1 
       12 26394 1 1 113 ARG NE   N 13.442 -13.704   5.763 1.00 . A A . 113 ARG NE   1 1 
       12 26395 1 1 113 ARG NH1  N 13.846 -11.813   7.009 1.00 . A A . 113 ARG NH1  1 1 
       12 26396 1 1 113 ARG NH2  N 11.868 -12.948   7.260 1.00 . A A . 113 ARG NH2  1 1 
       12 26397 1 1 113 ARG O    O 13.015 -16.245   2.052 1.00 . A A . 113 ARG O    1 1 
       12 26398 1 1 114 ILE C    C 14.500 -19.699   0.291 1.00 . A A . 114 ILE C    1 1 
       12 26399 1 1 114 ILE CA   C 14.369 -18.227   0.668 1.00 . A A . 114 ILE CA   1 1 
       12 26400 1 1 114 ILE CB   C 15.524 -17.439   0.023 1.00 . A A . 114 ILE CB   1 1 
       12 26401 1 1 114 ILE CD1  C 17.415 -18.949  -0.766 1.00 . A A . 114 ILE CD1  1 1 
       12 26402 1 1 114 ILE CG1  C 16.866 -18.095   0.355 1.00 . A A . 114 ILE CG1  1 1 
       12 26403 1 1 114 ILE CG2  C 15.505 -15.992   0.492 1.00 . A A . 114 ILE CG2  1 1 
       12 26404 1 1 114 ILE H    H 14.851 -18.682   2.678 1.00 . A A . 114 ILE H    1 1 
       12 26405 1 1 114 ILE HA   H 13.437 -17.847   0.275 1.00 . A A . 114 ILE HA   1 1 
       12 26406 1 1 114 ILE HB   H 15.383 -17.447  -1.047 1.00 . A A . 114 ILE HB   1 1 
       12 26407 1 1 114 ILE HD11 H 17.321 -19.993  -0.503 1.00 . A A . 114 ILE HD11 1 1 
       12 26408 1 1 114 ILE HD12 H 16.862 -18.754  -1.672 1.00 . A A . 114 ILE HD12 1 1 
       12 26409 1 1 114 ILE HD13 H 18.458 -18.711  -0.923 1.00 . A A . 114 ILE HD13 1 1 
       12 26410 1 1 114 ILE HG12 H 17.592 -17.326   0.571 1.00 . A A . 114 ILE HG12 1 1 
       12 26411 1 1 114 ILE HG13 H 16.745 -18.724   1.225 1.00 . A A . 114 ILE HG13 1 1 
       12 26412 1 1 114 ILE HG21 H 16.156 -15.401  -0.136 1.00 . A A . 114 ILE HG21 1 1 
       12 26413 1 1 114 ILE HG22 H 14.499 -15.607   0.428 1.00 . A A . 114 ILE HG22 1 1 
       12 26414 1 1 114 ILE HG23 H 15.847 -15.940   1.515 1.00 . A A . 114 ILE HG23 1 1 
       12 26415 1 1 114 ILE N    N 14.350 -18.055   2.115 1.00 . A A . 114 ILE N    1 1 
       12 26416 1 1 114 ILE O    O 14.572 -20.569   1.159 1.00 . A A . 114 ILE O    1 1 
       12 26417 1 1 115 ARG C    C 15.549 -21.391  -2.737 1.00 . A A . 115 ARG C    1 1 
       12 26418 1 1 115 ARG CA   C 14.654 -21.336  -1.503 1.00 . A A . 115 ARG CA   1 1 
       12 26419 1 1 115 ARG CB   C 13.274 -21.907  -1.835 1.00 . A A . 115 ARG CB   1 1 
       12 26420 1 1 115 ARG CD   C 11.437 -23.433  -1.053 1.00 . A A . 115 ARG CD   1 1 
       12 26421 1 1 115 ARG CG   C 12.547 -22.484  -0.631 1.00 . A A . 115 ARG CG   1 1 
       12 26422 1 1 115 ARG CZ   C 11.169 -25.509  -2.343 1.00 . A A . 115 ARG CZ   1 1 
       12 26423 1 1 115 ARG H    H 14.469 -19.234  -1.654 1.00 . A A . 115 ARG H    1 1 
       12 26424 1 1 115 ARG HA   H 15.101 -21.932  -0.722 1.00 . A A . 115 ARG HA   1 1 
       12 26425 1 1 115 ARG HB2  H 12.663 -21.121  -2.253 1.00 . A A . 115 ARG HB2  1 1 
       12 26426 1 1 115 ARG HB3  H 13.389 -22.691  -2.568 1.00 . A A . 115 ARG HB3  1 1 
       12 26427 1 1 115 ARG HD2  H 10.975 -23.842  -0.166 1.00 . A A . 115 ARG HD2  1 1 
       12 26428 1 1 115 ARG HD3  H 10.702 -22.878  -1.617 1.00 . A A . 115 ARG HD3  1 1 
       12 26429 1 1 115 ARG HE   H 12.894 -24.539  -2.089 1.00 . A A . 115 ARG HE   1 1 
       12 26430 1 1 115 ARG HG2  H 13.255 -23.025  -0.020 1.00 . A A . 115 ARG HG2  1 1 
       12 26431 1 1 115 ARG HG3  H 12.120 -21.675  -0.059 1.00 . A A . 115 ARG HG3  1 1 
       12 26432 1 1 115 ARG HH11 H  9.470 -24.799  -1.513 1.00 . A A . 115 ARG HH11 1 1 
       12 26433 1 1 115 ARG HH12 H  9.296 -26.261  -2.426 1.00 . A A . 115 ARG HH12 1 1 
       12 26434 1 1 115 ARG HH21 H 12.677 -26.464  -3.293 1.00 . A A . 115 ARG HH21 1 1 
       12 26435 1 1 115 ARG HH22 H 11.120 -27.208  -3.437 1.00 . A A . 115 ARG HH22 1 1 
       12 26436 1 1 115 ARG N    N 14.531 -19.970  -1.010 1.00 . A A . 115 ARG N    1 1 
       12 26437 1 1 115 ARG NE   N 11.938 -24.531  -1.875 1.00 . A A . 115 ARG NE   1 1 
       12 26438 1 1 115 ARG NH1  N  9.872 -25.525  -2.071 1.00 . A A . 115 ARG NH1  1 1 
       12 26439 1 1 115 ARG NH2  N 11.699 -26.473  -3.086 1.00 . A A . 115 ARG NH2  1 1 
       12 26440 1 1 115 ARG O    O 15.981 -20.358  -3.248 1.00 . A A . 115 ARG O    1 1 
       12 26441 1 1 116 GLU C    C 16.220 -24.008  -5.187 1.00 . A A . 116 GLU C    1 1 
       12 26442 1 1 116 GLU CA   C 16.669 -22.791  -4.383 1.00 . A A . 116 GLU CA   1 1 
       12 26443 1 1 116 GLU CB   C 18.131 -22.953  -3.965 1.00 . A A . 116 GLU CB   1 1 
       12 26444 1 1 116 GLU CD   C 17.567 -24.797  -2.333 1.00 . A A . 116 GLU CD   1 1 
       12 26445 1 1 116 GLU CG   C 18.305 -23.491  -2.554 1.00 . A A . 116 GLU CG   1 1 
       12 26446 1 1 116 GLU H    H 15.450 -23.388  -2.759 1.00 . A A . 116 GLU H    1 1 
       12 26447 1 1 116 GLU HA   H 16.577 -21.912  -5.003 1.00 . A A . 116 GLU HA   1 1 
       12 26448 1 1 116 GLU HB2  H 18.616 -23.634  -4.650 1.00 . A A . 116 GLU HB2  1 1 
       12 26449 1 1 116 GLU HB3  H 18.618 -21.991  -4.023 1.00 . A A . 116 GLU HB3  1 1 
       12 26450 1 1 116 GLU HG2  H 19.357 -23.654  -2.372 1.00 . A A . 116 GLU HG2  1 1 
       12 26451 1 1 116 GLU HG3  H 17.929 -22.758  -1.855 1.00 . A A . 116 GLU HG3  1 1 
       12 26452 1 1 116 GLU N    N 15.823 -22.603  -3.210 1.00 . A A . 116 GLU N    1 1 
       12 26453 1 1 116 GLU O    O 16.091 -25.107  -4.649 1.00 . A A . 116 GLU O    1 1 
       12 26454 1 1 116 GLU OE1  O 18.042 -25.838  -2.833 1.00 . A A . 116 GLU OE1  1 1 
       12 26455 1 1 116 GLU OE2  O 16.516 -24.778  -1.660 1.00 . A A . 116 GLU OE2  1 1 
       12 26456 1 1 117 GLU C    C 16.622 -25.211  -8.389 1.00 . A A . 117 GLU C    1 1 
       12 26457 1 1 117 GLU CA   C 15.548 -24.882  -7.357 1.00 . A A . 117 GLU CA   1 1 
       12 26458 1 1 117 GLU CB   C 14.246 -24.500  -8.064 1.00 . A A . 117 GLU CB   1 1 
       12 26459 1 1 117 GLU CD   C 12.231 -26.017  -7.911 1.00 . A A . 117 GLU CD   1 1 
       12 26460 1 1 117 GLU CG   C 13.507 -25.686  -8.661 1.00 . A A . 117 GLU CG   1 1 
       12 26461 1 1 117 GLU H    H 16.104 -22.903  -6.850 1.00 . A A . 117 GLU H    1 1 
       12 26462 1 1 117 GLU HA   H 15.373 -25.755  -6.747 1.00 . A A . 117 GLU HA   1 1 
       12 26463 1 1 117 GLU HB2  H 13.593 -24.016  -7.353 1.00 . A A . 117 GLU HB2  1 1 
       12 26464 1 1 117 GLU HB3  H 14.473 -23.807  -8.861 1.00 . A A . 117 GLU HB3  1 1 
       12 26465 1 1 117 GLU HG2  H 13.255 -25.459  -9.686 1.00 . A A . 117 GLU HG2  1 1 
       12 26466 1 1 117 GLU HG3  H 14.157 -26.549  -8.635 1.00 . A A . 117 GLU HG3  1 1 
       12 26467 1 1 117 GLU N    N 15.983 -23.802  -6.479 1.00 . A A . 117 GLU N    1 1 
       12 26468 1 1 117 GLU O    O 16.819 -24.471  -9.353 1.00 . A A . 117 GLU O    1 1 
       12 26469 1 1 117 GLU OE1  O 11.278 -25.214  -7.979 1.00 . A A . 117 GLU OE1  1 1 
       12 26470 1 1 117 GLU OE2  O 12.187 -27.079  -7.256 1.00 . A A . 117 GLU OE2  1 1 
       12 26471 1 1 118 ARG C    C 17.782 -27.311 -10.382 1.00 . A A . 118 ARG C    1 1 
       12 26472 1 1 118 ARG CA   C 18.371 -26.752  -9.090 1.00 . A A . 118 ARG CA   1 1 
       12 26473 1 1 118 ARG CB   C 19.255 -27.807  -8.421 1.00 . A A . 118 ARG CB   1 1 
       12 26474 1 1 118 ARG CD   C 20.828 -27.819 -10.381 1.00 . A A . 118 ARG CD   1 1 
       12 26475 1 1 118 ARG CG   C 20.026 -28.668  -9.407 1.00 . A A . 118 ARG CG   1 1 
       12 26476 1 1 118 ARG CZ   C 23.136 -28.474  -9.842 1.00 . A A . 118 ARG CZ   1 1 
       12 26477 1 1 118 ARG H    H 17.112 -26.874  -7.393 1.00 . A A . 118 ARG H    1 1 
       12 26478 1 1 118 ARG HA   H 18.973 -25.888  -9.327 1.00 . A A . 118 ARG HA   1 1 
       12 26479 1 1 118 ARG HB2  H 19.966 -27.309  -7.779 1.00 . A A . 118 ARG HB2  1 1 
       12 26480 1 1 118 ARG HB3  H 18.632 -28.453  -7.822 1.00 . A A . 118 ARG HB3  1 1 
       12 26481 1 1 118 ARG HD2  H 20.261 -27.708 -11.293 1.00 . A A . 118 ARG HD2  1 1 
       12 26482 1 1 118 ARG HD3  H 20.992 -26.848  -9.939 1.00 . A A . 118 ARG HD3  1 1 
       12 26483 1 1 118 ARG HE   H 22.235 -28.805 -11.591 1.00 . A A . 118 ARG HE   1 1 
       12 26484 1 1 118 ARG HG2  H 20.705 -29.306  -8.860 1.00 . A A . 118 ARG HG2  1 1 
       12 26485 1 1 118 ARG HG3  H 19.328 -29.276  -9.963 1.00 . A A . 118 ARG HG3  1 1 
       12 26486 1 1 118 ARG HH11 H 22.147 -27.538  -8.350 1.00 . A A . 118 ARG HH11 1 1 
       12 26487 1 1 118 ARG HH12 H 23.775 -28.005  -7.983 1.00 . A A . 118 ARG HH12 1 1 
       12 26488 1 1 118 ARG HH21 H 24.379 -29.425 -11.120 1.00 . A A . 118 ARG HH21 1 1 
       12 26489 1 1 118 ARG HH22 H 25.044 -29.078  -9.560 1.00 . A A . 118 ARG HH22 1 1 
       12 26490 1 1 118 ARG N    N 17.315 -26.325  -8.179 1.00 . A A . 118 ARG N    1 1 
       12 26491 1 1 118 ARG NE   N 22.120 -28.421 -10.697 1.00 . A A . 118 ARG NE   1 1 
       12 26492 1 1 118 ARG NH1  N 23.009 -27.963  -8.626 1.00 . A A . 118 ARG NH1  1 1 
       12 26493 1 1 118 ARG NH2  N 24.280 -29.039 -10.204 1.00 . A A . 118 ARG NH2  1 1 
       12 26494 1 1 118 ARG O    O 17.288 -28.439 -10.413 1.00 . A A . 118 ARG O    1 1 
       12 26495 1 1 119 CYS C    C 18.405 -26.937 -13.797 1.00 . A A . 119 CYS C    1 1 
       12 26496 1 1 119 CYS CA   C 17.307 -26.930 -12.738 1.00 . A A . 119 CYS CA   1 1 
       12 26497 1 1 119 CYS CB   C 16.171 -26.002 -13.169 1.00 . A A . 119 CYS CB   1 1 
       12 26498 1 1 119 CYS H    H 18.242 -25.628 -11.356 1.00 . A A . 119 CYS H    1 1 
       12 26499 1 1 119 CYS HA   H 16.921 -27.932 -12.631 1.00 . A A . 119 CYS HA   1 1 
       12 26500 1 1 119 CYS HB2  H 16.590 -25.066 -13.509 1.00 . A A . 119 CYS HB2  1 1 
       12 26501 1 1 119 CYS HB3  H 15.630 -26.461 -13.982 1.00 . A A . 119 CYS HB3  1 1 
       12 26502 1 1 119 CYS HG   H 15.633 -24.998 -10.888 1.00 . A A . 119 CYS HG   1 1 
       12 26503 1 1 119 CYS N    N 17.837 -26.515 -11.444 1.00 . A A . 119 CYS N    1 1 
       12 26504 1 1 119 CYS O    O 18.541 -25.990 -14.571 1.00 . A A . 119 CYS O    1 1 
       12 26505 1 1 119 CYS SG   S 14.985 -25.627 -11.857 1.00 . A A . 119 CYS SG   1 1 
       12 26506 1 1 120 GLY C    C 21.391 -27.146 -14.517 1.00 . A A . 120 GLY C    1 1 
       12 26507 1 1 120 GLY CA   C 20.263 -28.121 -14.792 1.00 . A A . 120 GLY CA   1 1 
       12 26508 1 1 120 GLY H    H 19.031 -28.737 -13.184 1.00 . A A . 120 GLY H    1 1 
       12 26509 1 1 120 GLY HA2  H 20.656 -29.126 -14.765 1.00 . A A . 120 GLY HA2  1 1 
       12 26510 1 1 120 GLY HA3  H 19.867 -27.927 -15.778 1.00 . A A . 120 GLY HA3  1 1 
       12 26511 1 1 120 GLY N    N 19.187 -28.012 -13.825 1.00 . A A . 120 GLY N    1 1 
       12 26512 1 1 120 GLY O    O 21.764 -26.903 -13.369 1.00 . A A . 120 GLY O    1 1 
       12 26513 1 1 121 PRO C    C 22.607 -24.278 -14.881 1.00 . A A . 121 PRO C    1 1 
       12 26514 1 1 121 PRO CA   C 23.054 -25.606 -15.483 1.00 . A A . 121 PRO CA   1 1 
       12 26515 1 1 121 PRO CB   C 23.497 -25.412 -16.936 1.00 . A A . 121 PRO CB   1 1 
       12 26516 1 1 121 PRO CD   C 21.559 -26.811 -16.987 1.00 . A A . 121 PRO CD   1 1 
       12 26517 1 1 121 PRO CG   C 22.291 -25.739 -17.746 1.00 . A A . 121 PRO CG   1 1 
       12 26518 1 1 121 PRO HA   H 23.875 -26.004 -14.905 1.00 . A A . 121 PRO HA   1 1 
       12 26519 1 1 121 PRO HB2  H 23.810 -24.388 -17.086 1.00 . A A . 121 PRO HB2  1 1 
       12 26520 1 1 121 PRO HB3  H 24.315 -26.081 -17.159 1.00 . A A . 121 PRO HB3  1 1 
       12 26521 1 1 121 PRO HD2  H 20.492 -26.701 -17.111 1.00 . A A . 121 PRO HD2  1 1 
       12 26522 1 1 121 PRO HD3  H 21.880 -27.790 -17.313 1.00 . A A . 121 PRO HD3  1 1 
       12 26523 1 1 121 PRO HG2  H 21.669 -24.862 -17.850 1.00 . A A . 121 PRO HG2  1 1 
       12 26524 1 1 121 PRO HG3  H 22.589 -26.105 -18.717 1.00 . A A . 121 PRO HG3  1 1 
       12 26525 1 1 121 PRO N    N 21.954 -26.569 -15.589 1.00 . A A . 121 PRO N    1 1 
       12 26526 1 1 121 PRO O    O 23.397 -23.341 -14.763 1.00 . A A . 121 PRO O    1 1 
       12 26527 1 1 122 LEU C    C 20.329 -23.241 -12.477 1.00 . A A . 122 LEU C    1 1 
       12 26528 1 1 122 LEU CA   C 20.783 -22.990 -13.911 1.00 . A A . 122 LEU CA   1 1 
       12 26529 1 1 122 LEU CB   C 19.609 -22.481 -14.748 1.00 . A A . 122 LEU CB   1 1 
       12 26530 1 1 122 LEU CD1  C 18.965 -23.118 -17.086 1.00 . A A . 122 LEU CD1  1 1 
       12 26531 1 1 122 LEU CD2  C 19.740 -20.790 -16.595 1.00 . A A . 122 LEU CD2  1 1 
       12 26532 1 1 122 LEU CG   C 19.891 -22.261 -16.235 1.00 . A A . 122 LEU CG   1 1 
       12 26533 1 1 122 LEU H    H 20.755 -24.984 -14.621 1.00 . A A . 122 LEU H    1 1 
       12 26534 1 1 122 LEU HA   H 21.561 -22.242 -13.903 1.00 . A A . 122 LEU HA   1 1 
       12 26535 1 1 122 LEU HB2  H 18.808 -23.199 -14.666 1.00 . A A . 122 LEU HB2  1 1 
       12 26536 1 1 122 LEU HB3  H 19.289 -21.538 -14.328 1.00 . A A . 122 LEU HB3  1 1 
       12 26537 1 1 122 LEU HD11 H 19.511 -23.506 -17.933 1.00 . A A . 122 LEU HD11 1 1 
       12 26538 1 1 122 LEU HD12 H 18.138 -22.517 -17.435 1.00 . A A . 122 LEU HD12 1 1 
       12 26539 1 1 122 LEU HD13 H 18.588 -23.938 -16.493 1.00 . A A . 122 LEU HD13 1 1 
       12 26540 1 1 122 LEU HD21 H 18.757 -20.620 -17.009 1.00 . A A . 122 LEU HD21 1 1 
       12 26541 1 1 122 LEU HD22 H 20.489 -20.520 -17.326 1.00 . A A . 122 LEU HD22 1 1 
       12 26542 1 1 122 LEU HD23 H 19.867 -20.188 -15.708 1.00 . A A . 122 LEU HD23 1 1 
       12 26543 1 1 122 LEU HG   H 20.908 -22.556 -16.450 1.00 . A A . 122 LEU HG   1 1 
       12 26544 1 1 122 LEU N    N 21.336 -24.204 -14.502 1.00 . A A . 122 LEU N    1 1 
       12 26545 1 1 122 LEU O    O 20.387 -24.368 -11.983 1.00 . A A . 122 LEU O    1 1 
       12 26546 1 1 123 THR C    C 18.540 -21.094 -10.056 1.00 . A A . 123 THR C    1 1 
       12 26547 1 1 123 THR CA   C 19.408 -22.289 -10.435 1.00 . A A . 123 THR CA   1 1 
       12 26548 1 1 123 THR CB   C 20.587 -22.386  -9.449 1.00 . A A . 123 THR CB   1 1 
       12 26549 1 1 123 THR CG2  C 20.154 -23.052  -8.151 1.00 . A A . 123 THR CG2  1 1 
       12 26550 1 1 123 THR H    H 19.852 -21.312 -12.259 1.00 . A A . 123 THR H    1 1 
       12 26551 1 1 123 THR HA   H 18.819 -23.191 -10.350 1.00 . A A . 123 THR HA   1 1 
       12 26552 1 1 123 THR HB   H 20.933 -21.386  -9.225 1.00 . A A . 123 THR HB   1 1 
       12 26553 1 1 123 THR HG1  H 22.346 -23.275  -9.384 1.00 . A A . 123 THR HG1  1 1 
       12 26554 1 1 123 THR HG21 H 20.848 -23.841  -7.902 1.00 . A A . 123 THR HG21 1 1 
       12 26555 1 1 123 THR HG22 H 19.165 -23.467  -8.273 1.00 . A A . 123 THR HG22 1 1 
       12 26556 1 1 123 THR HG23 H 20.143 -22.319  -7.358 1.00 . A A . 123 THR HG23 1 1 
       12 26557 1 1 123 THR N    N 19.874 -22.184 -11.812 1.00 . A A . 123 THR N    1 1 
       12 26558 1 1 123 THR O    O 18.988 -19.949 -10.102 1.00 . A A . 123 THR O    1 1 
       12 26559 1 1 123 THR OG1  O 21.659 -23.130 -10.038 1.00 . A A . 123 THR OG1  1 1 
       12 26560 1 1 124 PHE C    C 16.329 -20.152  -7.776 1.00 . A A . 124 PHE C    1 1 
       12 26561 1 1 124 PHE CA   C 16.363 -20.317  -9.292 1.00 . A A . 124 PHE CA   1 1 
       12 26562 1 1 124 PHE CB   C 14.960 -20.631  -9.815 1.00 . A A . 124 PHE CB   1 1 
       12 26563 1 1 124 PHE CD1  C 15.410 -22.105 -11.795 1.00 . A A . 124 PHE CD1  1 1 
       12 26564 1 1 124 PHE CD2  C 14.387 -19.984 -12.171 1.00 . A A . 124 PHE CD2  1 1 
       12 26565 1 1 124 PHE CE1  C 15.373 -22.367 -13.151 1.00 . A A . 124 PHE CE1  1 1 
       12 26566 1 1 124 PHE CE2  C 14.347 -20.241 -13.528 1.00 . A A . 124 PHE CE2  1 1 
       12 26567 1 1 124 PHE CG   C 14.918 -20.912 -11.289 1.00 . A A . 124 PHE CG   1 1 
       12 26568 1 1 124 PHE CZ   C 14.842 -21.434 -14.019 1.00 . A A . 124 PHE CZ   1 1 
       12 26569 1 1 124 PHE H    H 16.996 -22.303  -9.664 1.00 . A A . 124 PHE H    1 1 
       12 26570 1 1 124 PHE HA   H 16.705 -19.394  -9.735 1.00 . A A . 124 PHE HA   1 1 
       12 26571 1 1 124 PHE HB2  H 14.578 -21.500  -9.301 1.00 . A A . 124 PHE HB2  1 1 
       12 26572 1 1 124 PHE HB3  H 14.314 -19.788  -9.618 1.00 . A A . 124 PHE HB3  1 1 
       12 26573 1 1 124 PHE HD1  H 15.827 -22.836 -11.116 1.00 . A A . 124 PHE HD1  1 1 
       12 26574 1 1 124 PHE HD2  H 14.001 -19.051 -11.788 1.00 . A A . 124 PHE HD2  1 1 
       12 26575 1 1 124 PHE HE1  H 15.761 -23.301 -13.531 1.00 . A A . 124 PHE HE1  1 1 
       12 26576 1 1 124 PHE HE2  H 13.931 -19.510 -14.204 1.00 . A A . 124 PHE HE2  1 1 
       12 26577 1 1 124 PHE HZ   H 14.811 -21.637 -15.079 1.00 . A A . 124 PHE HZ   1 1 
       12 26578 1 1 124 PHE N    N 17.295 -21.369  -9.680 1.00 . A A . 124 PHE N    1 1 
       12 26579 1 1 124 PHE O    O 16.849 -20.989  -7.038 1.00 . A A . 124 PHE O    1 1 
       12 26580 1 1 125 TYR C    C 14.361 -17.977  -5.580 1.00 . A A . 125 TYR C    1 1 
       12 26581 1 1 125 TYR CA   C 15.613 -18.790  -5.890 1.00 . A A . 125 TYR CA   1 1 
       12 26582 1 1 125 TYR CB   C 16.855 -18.040  -5.407 1.00 . A A . 125 TYR CB   1 1 
       12 26583 1 1 125 TYR CD1  C 18.737 -19.690  -5.075 1.00 . A A . 125 TYR CD1  1 1 
       12 26584 1 1 125 TYR CD2  C 18.801 -18.283  -6.997 1.00 . A A . 125 TYR CD2  1 1 
       12 26585 1 1 125 TYR CE1  C 19.926 -20.280  -5.461 1.00 . A A . 125 TYR CE1  1 1 
       12 26586 1 1 125 TYR CE2  C 19.989 -18.868  -7.392 1.00 . A A . 125 TYR CE2  1 1 
       12 26587 1 1 125 TYR CG   C 18.155 -18.683  -5.834 1.00 . A A . 125 TYR CG   1 1 
       12 26588 1 1 125 TYR CZ   C 20.548 -19.865  -6.620 1.00 . A A . 125 TYR CZ   1 1 
       12 26589 1 1 125 TYR H    H 15.318 -18.437  -7.956 1.00 . A A . 125 TYR H    1 1 
       12 26590 1 1 125 TYR HA   H 15.552 -19.736  -5.373 1.00 . A A . 125 TYR HA   1 1 
       12 26591 1 1 125 TYR HB2  H 16.837 -17.036  -5.801 1.00 . A A . 125 TYR HB2  1 1 
       12 26592 1 1 125 TYR HB3  H 16.844 -17.998  -4.327 1.00 . A A . 125 TYR HB3  1 1 
       12 26593 1 1 125 TYR HD1  H 18.247 -20.013  -4.167 1.00 . A A . 125 TYR HD1  1 1 
       12 26594 1 1 125 TYR HD2  H 18.362 -17.501  -7.600 1.00 . A A . 125 TYR HD2  1 1 
       12 26595 1 1 125 TYR HE1  H 20.363 -21.061  -4.857 1.00 . A A . 125 TYR HE1  1 1 
       12 26596 1 1 125 TYR HE2  H 20.477 -18.543  -8.299 1.00 . A A . 125 TYR HE2  1 1 
       12 26597 1 1 125 TYR HH   H 22.210 -20.749  -6.232 1.00 . A A . 125 TYR HH   1 1 
       12 26598 1 1 125 TYR N    N 15.713 -19.067  -7.318 1.00 . A A . 125 TYR N    1 1 
       12 26599 1 1 125 TYR O    O 14.213 -16.844  -6.039 1.00 . A A . 125 TYR O    1 1 
       12 26600 1 1 125 TYR OH   O 21.731 -20.451  -7.009 1.00 . A A . 125 TYR OH   1 1 
       12 26601 1 1 126 TYR C    C 12.105 -17.762  -2.910 1.00 . A A . 126 TYR C    1 1 
       12 26602 1 1 126 TYR CA   C 12.220 -17.894  -4.426 1.00 . A A . 126 TYR CA   1 1 
       12 26603 1 1 126 TYR CB   C 11.018 -18.664  -4.974 1.00 . A A . 126 TYR CB   1 1 
       12 26604 1 1 126 TYR CD1  C 11.869 -20.613  -6.336 1.00 . A A . 126 TYR CD1  1 1 
       12 26605 1 1 126 TYR CD2  C 10.945 -21.062  -4.186 1.00 . A A . 126 TYR CD2  1 1 
       12 26606 1 1 126 TYR CE1  C 12.111 -21.960  -6.519 1.00 . A A . 126 TYR CE1  1 1 
       12 26607 1 1 126 TYR CE2  C 11.185 -22.411  -4.359 1.00 . A A . 126 TYR CE2  1 1 
       12 26608 1 1 126 TYR CG   C 11.282 -20.140  -5.169 1.00 . A A . 126 TYR CG   1 1 
       12 26609 1 1 126 TYR CZ   C 11.768 -22.856  -5.528 1.00 . A A . 126 TYR CZ   1 1 
       12 26610 1 1 126 TYR H    H 13.636 -19.467  -4.462 1.00 . A A . 126 TYR H    1 1 
       12 26611 1 1 126 TYR HA   H 12.232 -16.906  -4.862 1.00 . A A . 126 TYR HA   1 1 
       12 26612 1 1 126 TYR HB2  H 10.191 -18.564  -4.288 1.00 . A A . 126 TYR HB2  1 1 
       12 26613 1 1 126 TYR HB3  H 10.738 -18.247  -5.931 1.00 . A A . 126 TYR HB3  1 1 
       12 26614 1 1 126 TYR HD1  H 12.137 -19.908  -7.111 1.00 . A A . 126 TYR HD1  1 1 
       12 26615 1 1 126 TYR HD2  H 10.488 -20.711  -3.272 1.00 . A A . 126 TYR HD2  1 1 
       12 26616 1 1 126 TYR HE1  H 12.568 -22.308  -7.434 1.00 . A A . 126 TYR HE1  1 1 
       12 26617 1 1 126 TYR HE2  H 10.916 -23.113  -3.583 1.00 . A A . 126 TYR HE2  1 1 
       12 26618 1 1 126 TYR HH   H 12.741 -24.469  -5.147 1.00 . A A . 126 TYR HH   1 1 
       12 26619 1 1 126 TYR N    N 13.462 -18.562  -4.797 1.00 . A A . 126 TYR N    1 1 
       12 26620 1 1 126 TYR O    O 12.546 -18.624  -2.150 1.00 . A A . 126 TYR O    1 1 
       12 26621 1 1 126 TYR OH   O 12.009 -24.199  -5.706 1.00 . A A . 126 TYR OH   1 1 
       12 26622 1 1 127 PRO C    C 10.290 -17.320  -0.391 1.00 . A A . 127 PRO C    1 1 
       12 26623 1 1 127 PRO CA   C 11.308 -16.382  -1.030 1.00 . A A . 127 PRO CA   1 1 
       12 26624 1 1 127 PRO CB   C 10.793 -14.941  -1.010 1.00 . A A . 127 PRO CB   1 1 
       12 26625 1 1 127 PRO CD   C 10.947 -15.584  -3.307 1.00 . A A . 127 PRO CD   1 1 
       12 26626 1 1 127 PRO CG   C 10.154 -14.747  -2.341 1.00 . A A . 127 PRO CG   1 1 
       12 26627 1 1 127 PRO HA   H 12.240 -16.441  -0.488 1.00 . A A . 127 PRO HA   1 1 
       12 26628 1 1 127 PRO HB2  H 10.079 -14.822  -0.207 1.00 . A A . 127 PRO HB2  1 1 
       12 26629 1 1 127 PRO HB3  H 11.620 -14.261  -0.867 1.00 . A A . 127 PRO HB3  1 1 
       12 26630 1 1 127 PRO HD2  H 10.302 -15.991  -4.072 1.00 . A A . 127 PRO HD2  1 1 
       12 26631 1 1 127 PRO HD3  H 11.739 -14.999  -3.751 1.00 . A A . 127 PRO HD3  1 1 
       12 26632 1 1 127 PRO HG2  H  9.129 -15.083  -2.309 1.00 . A A . 127 PRO HG2  1 1 
       12 26633 1 1 127 PRO HG3  H 10.201 -13.706  -2.623 1.00 . A A . 127 PRO HG3  1 1 
       12 26634 1 1 127 PRO N    N 11.497 -16.655  -2.458 1.00 . A A . 127 PRO N    1 1 
       12 26635 1 1 127 PRO O    O  9.096 -17.027  -0.358 1.00 . A A . 127 PRO O    1 1 
       12 26636 1 1 128 GLY C    C  8.652 -19.698  -0.079 1.00 . A A . 128 GLY C    1 1 
       12 26637 1 1 128 GLY CA   C  9.889 -19.415   0.749 1.00 . A A . 128 GLY CA   1 1 
       12 26638 1 1 128 GLY H    H 11.733 -18.632   0.062 1.00 . A A . 128 GLY H    1 1 
       12 26639 1 1 128 GLY HA2  H 10.430 -20.338   0.897 1.00 . A A . 128 GLY HA2  1 1 
       12 26640 1 1 128 GLY HA3  H  9.584 -19.030   1.710 1.00 . A A . 128 GLY HA3  1 1 
       12 26641 1 1 128 GLY N    N 10.771 -18.451   0.117 1.00 . A A . 128 GLY N    1 1 
       12 26642 1 1 128 GLY O    O  7.606 -19.082   0.124 1.00 . A A . 128 GLY O    1 1 
       12 26643 1 1 129 SER C    C  7.744 -22.456  -2.306 1.00 . A A . 129 SER C    1 1 
       12 26644 1 1 129 SER CA   C  7.654 -20.993  -1.883 1.00 . A A . 129 SER CA   1 1 
       12 26645 1 1 129 SER CB   C  7.630 -20.093  -3.121 1.00 . A A . 129 SER CB   1 1 
       12 26646 1 1 129 SER H    H  9.631 -21.089  -1.131 1.00 . A A . 129 SER H    1 1 
       12 26647 1 1 129 SER HA   H  6.741 -20.847  -1.325 1.00 . A A . 129 SER HA   1 1 
       12 26648 1 1 129 SER HB2  H  8.591 -20.133  -3.610 1.00 . A A . 129 SER HB2  1 1 
       12 26649 1 1 129 SER HB3  H  6.865 -20.441  -3.800 1.00 . A A . 129 SER HB3  1 1 
       12 26650 1 1 129 SER HG   H  8.099 -18.195  -3.004 1.00 . A A . 129 SER HG   1 1 
       12 26651 1 1 129 SER N    N  8.770 -20.633  -1.017 1.00 . A A . 129 SER N    1 1 
       12 26652 1 1 129 SER O    O  8.656 -22.848  -3.033 1.00 . A A . 129 SER O    1 1 
       12 26653 1 1 129 SER OG   O  7.351 -18.749  -2.769 1.00 . A A . 129 SER OG   1 1 
       12 26654 1 1 130 SER C    C  5.454 -25.053  -2.861 1.00 . A A . 130 SER C    1 1 
       12 26655 1 1 130 SER CA   C  6.762 -24.679  -2.171 1.00 . A A . 130 SER CA   1 1 
       12 26656 1 1 130 SER CB   C  6.942 -25.518  -0.904 1.00 . A A . 130 SER CB   1 1 
       12 26657 1 1 130 SER H    H  6.089 -22.886  -1.269 1.00 . A A . 130 SER H    1 1 
       12 26658 1 1 130 SER HA   H  7.582 -24.880  -2.845 1.00 . A A . 130 SER HA   1 1 
       12 26659 1 1 130 SER HB2  H  7.032 -26.559  -1.175 1.00 . A A . 130 SER HB2  1 1 
       12 26660 1 1 130 SER HB3  H  7.837 -25.201  -0.390 1.00 . A A . 130 SER HB3  1 1 
       12 26661 1 1 130 SER HG   H  5.284 -26.153  -0.074 1.00 . A A . 130 SER HG   1 1 
       12 26662 1 1 130 SER N    N  6.790 -23.258  -1.845 1.00 . A A . 130 SER N    1 1 
       12 26663 1 1 130 SER O    O  5.131 -26.231  -3.004 1.00 . A A . 130 SER O    1 1 
       12 26664 1 1 130 SER OG   O  5.835 -25.368  -0.032 1.00 . A A . 130 SER OG   1 1 
       13 26665 1 1   1 MET C    C  2.005   0.218  -5.620 1.00 . A A .   1 MET C    1 1 
       13 26666 1 1   1 MET CA   C  1.208   0.356  -6.913 1.00 . A A .   1 MET CA   1 1 
       13 26667 1 1   1 MET CB   C -0.266   0.612  -6.593 1.00 . A A .   1 MET CB   1 1 
       13 26668 1 1   1 MET CE   C -2.774   3.026  -8.610 1.00 . A A .   1 MET CE   1 1 
       13 26669 1 1   1 MET CG   C -1.100   0.966  -7.813 1.00 . A A .   1 MET CG   1 1 
       13 26670 1 1   1 MET H1   H  0.896  -1.663  -7.467 1.00 . A A .   1 MET H1   1 1 
       13 26671 1 1   1 MET HA   H  1.596   1.194  -7.473 1.00 . A A .   1 MET HA   1 1 
       13 26672 1 1   1 MET HB2  H -0.684  -0.277  -6.144 1.00 . A A .   1 MET HB2  1 1 
       13 26673 1 1   1 MET HB3  H -0.333   1.428  -5.889 1.00 . A A .   1 MET HB3  1 1 
       13 26674 1 1   1 MET HE1  H -2.842   3.401  -9.620 1.00 . A A .   1 MET HE1  1 1 
       13 26675 1 1   1 MET HE2  H -3.329   2.103  -8.530 1.00 . A A .   1 MET HE2  1 1 
       13 26676 1 1   1 MET HE3  H -3.187   3.755  -7.927 1.00 . A A .   1 MET HE3  1 1 
       13 26677 1 1   1 MET HG2  H -0.722   0.418  -8.663 1.00 . A A .   1 MET HG2  1 1 
       13 26678 1 1   1 MET HG3  H -2.124   0.676  -7.628 1.00 . A A .   1 MET HG3  1 1 
       13 26679 1 1   1 MET N    N  1.347  -0.837  -7.740 1.00 . A A .   1 MET N    1 1 
       13 26680 1 1   1 MET O    O  2.446   1.210  -5.043 1.00 . A A .   1 MET O    1 1 
       13 26681 1 1   1 MET SD   S -1.057   2.727  -8.197 1.00 . A A .   1 MET SD   1 1 
       13 26682 1 1   2 ASN C    C  4.174  -2.120  -4.235 1.00 . A A .   2 ASN C    1 1 
       13 26683 1 1   2 ASN CA   C  2.928  -1.288  -3.945 1.00 . A A .   2 ASN CA   1 1 
       13 26684 1 1   2 ASN CB   C  2.039  -2.016  -2.934 1.00 . A A .   2 ASN CB   1 1 
       13 26685 1 1   2 ASN CG   C  1.141  -3.046  -3.590 1.00 . A A .   2 ASN CG   1 1 
       13 26686 1 1   2 ASN H    H  1.809  -1.772  -5.675 1.00 . A A .   2 ASN H    1 1 
       13 26687 1 1   2 ASN HA   H  3.231  -0.340  -3.528 1.00 . A A .   2 ASN HA   1 1 
       13 26688 1 1   2 ASN HB2  H  2.665  -2.519  -2.211 1.00 . A A .   2 ASN HB2  1 1 
       13 26689 1 1   2 ASN HB3  H  1.418  -1.294  -2.425 1.00 . A A .   2 ASN HB3  1 1 
       13 26690 1 1   2 ASN HD21 H -0.413  -2.404  -2.528 1.00 . A A .   2 ASN HD21 1 1 
       13 26691 1 1   2 ASN HD22 H -0.732  -3.711  -3.612 1.00 . A A .   2 ASN HD22 1 1 
       13 26692 1 1   2 ASN N    N  2.185  -1.020  -5.171 1.00 . A A .   2 ASN N    1 1 
       13 26693 1 1   2 ASN ND2  N -0.130  -3.054  -3.205 1.00 . A A .   2 ASN ND2  1 1 
       13 26694 1 1   2 ASN O    O  4.107  -3.139  -4.923 1.00 . A A .   2 ASN O    1 1 
       13 26695 1 1   2 ASN OD1  O  1.585  -3.826  -4.433 1.00 . A A .   2 ASN OD1  1 1 
       13 26696 1 1   3 ASP C    C  7.404  -2.377  -2.627 1.00 . A A .   3 ASP C    1 1 
       13 26697 1 1   3 ASP CA   C  6.571  -2.382  -3.905 1.00 . A A .   3 ASP CA   1 1 
       13 26698 1 1   3 ASP CB   C  7.361  -1.742  -5.047 1.00 . A A .   3 ASP CB   1 1 
       13 26699 1 1   3 ASP CG   C  7.372  -0.228  -4.966 1.00 . A A .   3 ASP CG   1 1 
       13 26700 1 1   3 ASP H    H  5.299  -0.860  -3.166 1.00 . A A .   3 ASP H    1 1 
       13 26701 1 1   3 ASP HA   H  6.342  -3.404  -4.167 1.00 . A A .   3 ASP HA   1 1 
       13 26702 1 1   3 ASP HB2  H  8.383  -2.093  -5.010 1.00 . A A .   3 ASP HB2  1 1 
       13 26703 1 1   3 ASP HB3  H  6.919  -2.031  -5.989 1.00 . A A .   3 ASP HB3  1 1 
       13 26704 1 1   3 ASP N    N  5.309  -1.678  -3.705 1.00 . A A .   3 ASP N    1 1 
       13 26705 1 1   3 ASP O    O  8.035  -1.375  -2.290 1.00 . A A .   3 ASP O    1 1 
       13 26706 1 1   3 ASP OD1  O  6.419   0.401  -5.471 1.00 . A A .   3 ASP OD1  1 1 
       13 26707 1 1   3 ASP OD2  O  8.334   0.328  -4.396 1.00 . A A .   3 ASP OD2  1 1 
       13 26708 1 1   4 ILE C    C  9.207  -4.728  -0.785 1.00 . A A .   4 ILE C    1 1 
       13 26709 1 1   4 ILE CA   C  8.157  -3.627  -0.680 1.00 . A A .   4 ILE CA   1 1 
       13 26710 1 1   4 ILE CB   C  7.232  -3.927   0.514 1.00 . A A .   4 ILE CB   1 1 
       13 26711 1 1   4 ILE CD1  C  6.439  -6.114  -0.519 1.00 . A A .   4 ILE CD1  1 1 
       13 26712 1 1   4 ILE CG1  C  6.041  -4.776   0.065 1.00 . A A .   4 ILE CG1  1 1 
       13 26713 1 1   4 ILE CG2  C  6.755  -2.632   1.154 1.00 . A A .   4 ILE CG2  1 1 
       13 26714 1 1   4 ILE H    H  6.879  -4.267  -2.241 1.00 . A A .   4 ILE H    1 1 
       13 26715 1 1   4 ILE HA   H  8.654  -2.686  -0.497 1.00 . A A .   4 ILE HA   1 1 
       13 26716 1 1   4 ILE HB   H  7.799  -4.476   1.250 1.00 . A A .   4 ILE HB   1 1 
       13 26717 1 1   4 ILE HD11 H  6.462  -6.044  -1.597 1.00 . A A .   4 ILE HD11 1 1 
       13 26718 1 1   4 ILE HD12 H  7.416  -6.391  -0.154 1.00 . A A .   4 ILE HD12 1 1 
       13 26719 1 1   4 ILE HD13 H  5.718  -6.863  -0.224 1.00 . A A .   4 ILE HD13 1 1 
       13 26720 1 1   4 ILE HG12 H  5.400  -4.962   0.912 1.00 . A A .   4 ILE HG12 1 1 
       13 26721 1 1   4 ILE HG13 H  5.488  -4.235  -0.689 1.00 . A A .   4 ILE HG13 1 1 
       13 26722 1 1   4 ILE HG21 H  7.264  -1.796   0.696 1.00 . A A .   4 ILE HG21 1 1 
       13 26723 1 1   4 ILE HG22 H  5.691  -2.529   1.006 1.00 . A A .   4 ILE HG22 1 1 
       13 26724 1 1   4 ILE HG23 H  6.973  -2.650   2.211 1.00 . A A .   4 ILE HG23 1 1 
       13 26725 1 1   4 ILE N    N  7.401  -3.503  -1.921 1.00 . A A .   4 ILE N    1 1 
       13 26726 1 1   4 ILE O    O  9.065  -5.663  -1.573 1.00 . A A .   4 ILE O    1 1 
       13 26727 1 1   5 ARG C    C 10.793  -6.993   0.297 1.00 . A A .   5 ARG C    1 1 
       13 26728 1 1   5 ARG CA   C 11.336  -5.595   0.014 1.00 . A A .   5 ARG CA   1 1 
       13 26729 1 1   5 ARG CB   C 12.395  -5.228   1.055 1.00 . A A .   5 ARG CB   1 1 
       13 26730 1 1   5 ARG CD   C 12.738  -2.870   0.255 1.00 . A A .   5 ARG CD   1 1 
       13 26731 1 1   5 ARG CG   C 13.403  -4.202   0.562 1.00 . A A .   5 ARG CG   1 1 
       13 26732 1 1   5 ARG CZ   C 12.694  -1.829   2.481 1.00 . A A .   5 ARG CZ   1 1 
       13 26733 1 1   5 ARG H    H 10.318  -3.842   0.622 1.00 . A A .   5 ARG H    1 1 
       13 26734 1 1   5 ARG HA   H 11.789  -5.590  -0.965 1.00 . A A .   5 ARG HA   1 1 
       13 26735 1 1   5 ARG HB2  H 11.902  -4.824   1.927 1.00 . A A .   5 ARG HB2  1 1 
       13 26736 1 1   5 ARG HB3  H 12.931  -6.121   1.336 1.00 . A A .   5 ARG HB3  1 1 
       13 26737 1 1   5 ARG HD2  H 13.494  -2.173  -0.074 1.00 . A A .   5 ARG HD2  1 1 
       13 26738 1 1   5 ARG HD3  H 12.017  -3.017  -0.535 1.00 . A A .   5 ARG HD3  1 1 
       13 26739 1 1   5 ARG HE   H 11.078  -2.308   1.415 1.00 . A A .   5 ARG HE   1 1 
       13 26740 1 1   5 ARG HG2  H 14.151  -4.051   1.326 1.00 . A A .   5 ARG HG2  1 1 
       13 26741 1 1   5 ARG HG3  H 13.873  -4.576  -0.336 1.00 . A A .   5 ARG HG3  1 1 
       13 26742 1 1   5 ARG HH11 H 14.541  -2.191   1.749 1.00 . A A .   5 ARG HH11 1 1 
       13 26743 1 1   5 ARG HH12 H 14.496  -1.457   3.318 1.00 . A A .   5 ARG HH12 1 1 
       13 26744 1 1   5 ARG HH21 H 11.005  -1.342   3.480 1.00 . A A .   5 ARG HH21 1 1 
       13 26745 1 1   5 ARG HH22 H 12.484  -0.975   4.302 1.00 . A A .   5 ARG HH22 1 1 
       13 26746 1 1   5 ARG N    N 10.261  -4.610   0.016 1.00 . A A .   5 ARG N    1 1 
       13 26747 1 1   5 ARG NE   N 12.057  -2.316   1.422 1.00 . A A .   5 ARG NE   1 1 
       13 26748 1 1   5 ARG NH1  N 14.019  -1.826   2.519 1.00 . A A .   5 ARG NH1  1 1 
       13 26749 1 1   5 ARG NH2  N 12.004  -1.342   3.505 1.00 . A A .   5 ARG NH2  1 1 
       13 26750 1 1   5 ARG O    O  9.844  -7.157   1.065 1.00 . A A .   5 ARG O    1 1 
       13 26751 1 1   6 ILE C    C 11.800 -10.063   0.944 1.00 . A A .   6 ILE C    1 1 
       13 26752 1 1   6 ILE CA   C 10.978  -9.378  -0.142 1.00 . A A .   6 ILE CA   1 1 
       13 26753 1 1   6 ILE CB   C 11.101 -10.185  -1.449 1.00 . A A .   6 ILE CB   1 1 
       13 26754 1 1   6 ILE CD1  C 11.649  -8.521  -3.295 1.00 . A A .   6 ILE CD1  1 1 
       13 26755 1 1   6 ILE CG1  C 10.583  -9.364  -2.631 1.00 . A A .   6 ILE CG1  1 1 
       13 26756 1 1   6 ILE CG2  C 10.341 -11.498  -1.335 1.00 . A A .   6 ILE CG2  1 1 
       13 26757 1 1   6 ILE H    H 12.151  -7.801  -0.927 1.00 . A A .   6 ILE H    1 1 
       13 26758 1 1   6 ILE HA   H  9.940  -9.372   0.157 1.00 . A A .   6 ILE HA   1 1 
       13 26759 1 1   6 ILE HB   H 12.144 -10.413  -1.608 1.00 . A A .   6 ILE HB   1 1 
       13 26760 1 1   6 ILE HD11 H 12.609  -9.005  -3.189 1.00 . A A .   6 ILE HD11 1 1 
       13 26761 1 1   6 ILE HD12 H 11.416  -8.406  -4.343 1.00 . A A .   6 ILE HD12 1 1 
       13 26762 1 1   6 ILE HD13 H 11.683  -7.548  -2.825 1.00 . A A .   6 ILE HD13 1 1 
       13 26763 1 1   6 ILE HG12 H 10.177 -10.031  -3.375 1.00 . A A .   6 ILE HG12 1 1 
       13 26764 1 1   6 ILE HG13 H  9.803  -8.701  -2.285 1.00 . A A .   6 ILE HG13 1 1 
       13 26765 1 1   6 ILE HG21 H 11.017 -12.321  -1.510 1.00 . A A .   6 ILE HG21 1 1 
       13 26766 1 1   6 ILE HG22 H  9.919 -11.584  -0.345 1.00 . A A .   6 ILE HG22 1 1 
       13 26767 1 1   6 ILE HG23 H  9.548 -11.520  -2.067 1.00 . A A .   6 ILE HG23 1 1 
       13 26768 1 1   6 ILE N    N 11.400  -7.996  -0.328 1.00 . A A .   6 ILE N    1 1 
       13 26769 1 1   6 ILE O    O 11.290 -10.901   1.689 1.00 . A A .   6 ILE O    1 1 
       13 26770 1 1   7 VAL C    C 15.087  -9.307   2.392 1.00 . A A .   7 VAL C    1 1 
       13 26771 1 1   7 VAL CA   C 13.969 -10.277   2.028 1.00 . A A .   7 VAL CA   1 1 
       13 26772 1 1   7 VAL CB   C 14.590 -11.596   1.530 1.00 . A A .   7 VAL CB   1 1 
       13 26773 1 1   7 VAL CG1  C 13.550 -12.705   1.518 1.00 . A A .   7 VAL CG1  1 1 
       13 26774 1 1   7 VAL CG2  C 15.198 -11.409   0.148 1.00 . A A .   7 VAL CG2  1 1 
       13 26775 1 1   7 VAL H    H 13.424  -9.028   0.409 1.00 . A A .   7 VAL H    1 1 
       13 26776 1 1   7 VAL HA   H 13.388 -10.490   2.914 1.00 . A A .   7 VAL HA   1 1 
       13 26777 1 1   7 VAL HB   H 15.378 -11.879   2.212 1.00 . A A .   7 VAL HB   1 1 
       13 26778 1 1   7 VAL HG11 H 14.025 -13.641   1.260 1.00 . A A .   7 VAL HG11 1 1 
       13 26779 1 1   7 VAL HG12 H 13.098 -12.786   2.495 1.00 . A A .   7 VAL HG12 1 1 
       13 26780 1 1   7 VAL HG13 H 12.788 -12.476   0.787 1.00 . A A .   7 VAL HG13 1 1 
       13 26781 1 1   7 VAL HG21 H 14.660 -12.014  -0.566 1.00 . A A .   7 VAL HG21 1 1 
       13 26782 1 1   7 VAL HG22 H 15.131 -10.369  -0.138 1.00 . A A .   7 VAL HG22 1 1 
       13 26783 1 1   7 VAL HG23 H 16.235 -11.710   0.167 1.00 . A A .   7 VAL HG23 1 1 
       13 26784 1 1   7 VAL N    N 13.076  -9.700   1.031 1.00 . A A .   7 VAL N    1 1 
       13 26785 1 1   7 VAL O    O 16.074  -9.160   1.671 1.00 . A A .   7 VAL O    1 1 
       13 26786 1 1   8 PRO C    C 17.210  -8.329   4.482 1.00 . A A .   8 PRO C    1 1 
       13 26787 1 1   8 PRO CA   C 15.919  -7.659   4.024 1.00 . A A .   8 PRO CA   1 1 
       13 26788 1 1   8 PRO CB   C 15.211  -6.995   5.208 1.00 . A A .   8 PRO CB   1 1 
       13 26789 1 1   8 PRO CD   C 13.780  -8.752   4.447 1.00 . A A .   8 PRO CD   1 1 
       13 26790 1 1   8 PRO CG   C 14.224  -8.008   5.676 1.00 . A A .   8 PRO CG   1 1 
       13 26791 1 1   8 PRO HA   H 16.147  -6.915   3.275 1.00 . A A .   8 PRO HA   1 1 
       13 26792 1 1   8 PRO HB2  H 15.933  -6.762   5.978 1.00 . A A .   8 PRO HB2  1 1 
       13 26793 1 1   8 PRO HB3  H 14.722  -6.091   4.879 1.00 . A A .   8 PRO HB3  1 1 
       13 26794 1 1   8 PRO HD2  H 13.584  -9.788   4.682 1.00 . A A .   8 PRO HD2  1 1 
       13 26795 1 1   8 PRO HD3  H 12.902  -8.288   4.022 1.00 . A A .   8 PRO HD3  1 1 
       13 26796 1 1   8 PRO HG2  H 14.694  -8.684   6.374 1.00 . A A .   8 PRO HG2  1 1 
       13 26797 1 1   8 PRO HG3  H 13.383  -7.514   6.139 1.00 . A A .   8 PRO HG3  1 1 
       13 26798 1 1   8 PRO N    N 14.931  -8.627   3.538 1.00 . A A .   8 PRO N    1 1 
       13 26799 1 1   8 PRO O    O 17.275  -9.551   4.606 1.00 . A A .   8 PRO O    1 1 
       13 26800 1 1   9 GLN C    C 19.397  -8.722   6.534 1.00 . A A .   9 GLN C    1 1 
       13 26801 1 1   9 GLN CA   C 19.523  -8.035   5.178 1.00 . A A .   9 GLN CA   1 1 
       13 26802 1 1   9 GLN CB   C 20.548  -6.902   5.260 1.00 . A A .   9 GLN CB   1 1 
       13 26803 1 1   9 GLN CD   C 21.235  -4.750   6.391 1.00 . A A .   9 GLN CD   1 1 
       13 26804 1 1   9 GLN CG   C 20.317  -5.956   6.427 1.00 . A A .   9 GLN CG   1 1 
       13 26805 1 1   9 GLN H    H 18.120  -6.554   4.616 1.00 . A A .   9 GLN H    1 1 
       13 26806 1 1   9 GLN HA   H 19.859  -8.759   4.451 1.00 . A A .   9 GLN HA   1 1 
       13 26807 1 1   9 GLN HB2  H 21.534  -7.331   5.361 1.00 . A A .   9 GLN HB2  1 1 
       13 26808 1 1   9 GLN HB3  H 20.507  -6.328   4.346 1.00 . A A .   9 GLN HB3  1 1 
       13 26809 1 1   9 GLN HE21 H 22.228  -5.427   7.974 1.00 . A A .   9 GLN HE21 1 1 
       13 26810 1 1   9 GLN HE22 H 22.785  -3.927   7.324 1.00 . A A .   9 GLN HE22 1 1 
       13 26811 1 1   9 GLN HG2  H 19.294  -5.612   6.398 1.00 . A A .   9 GLN HG2  1 1 
       13 26812 1 1   9 GLN HG3  H 20.489  -6.494   7.348 1.00 . A A .   9 GLN HG3  1 1 
       13 26813 1 1   9 GLN N    N 18.234  -7.519   4.733 1.00 . A A .   9 GLN N    1 1 
       13 26814 1 1   9 GLN NE2  N 22.178  -4.695   7.324 1.00 . A A .   9 GLN NE2  1 1 
       13 26815 1 1   9 GLN O    O 18.389  -8.570   7.225 1.00 . A A .   9 GLN O    1 1 
       13 26816 1 1   9 GLN OE1  O 21.098  -3.877   5.534 1.00 . A A .   9 GLN OE1  1 1 
       13 26817 1 1  10 ILE C    C 21.581  -9.723   9.064 1.00 . A A .  10 ILE C    1 1 
       13 26818 1 1  10 ILE CA   C 20.428 -10.186   8.180 1.00 . A A .  10 ILE CA   1 1 
       13 26819 1 1  10 ILE CB   C 20.531 -11.709   7.976 1.00 . A A .  10 ILE CB   1 1 
       13 26820 1 1  10 ILE CD1  C 21.919 -13.516   6.843 1.00 . A A .  10 ILE CD1  1 1 
       13 26821 1 1  10 ILE CG1  C 21.627 -12.036   6.961 1.00 . A A .  10 ILE CG1  1 1 
       13 26822 1 1  10 ILE CG2  C 19.193 -12.274   7.521 1.00 . A A .  10 ILE CG2  1 1 
       13 26823 1 1  10 ILE H    H 21.199  -9.558   6.312 1.00 . A A .  10 ILE H    1 1 
       13 26824 1 1  10 ILE HA   H 19.495  -9.972   8.683 1.00 . A A .  10 ILE HA   1 1 
       13 26825 1 1  10 ILE HB   H 20.781 -12.160   8.924 1.00 . A A .  10 ILE HB   1 1 
       13 26826 1 1  10 ILE HD11 H 22.954 -13.700   7.088 1.00 . A A .  10 ILE HD11 1 1 
       13 26827 1 1  10 ILE HD12 H 21.284 -14.064   7.522 1.00 . A A .  10 ILE HD12 1 1 
       13 26828 1 1  10 ILE HD13 H 21.727 -13.841   5.830 1.00 . A A .  10 ILE HD13 1 1 
       13 26829 1 1  10 ILE HG12 H 21.327 -11.680   5.988 1.00 . A A .  10 ILE HG12 1 1 
       13 26830 1 1  10 ILE HG13 H 22.540 -11.540   7.256 1.00 . A A .  10 ILE HG13 1 1 
       13 26831 1 1  10 ILE HG21 H 19.363 -13.098   6.844 1.00 . A A .  10 ILE HG21 1 1 
       13 26832 1 1  10 ILE HG22 H 18.639 -12.623   8.379 1.00 . A A .  10 ILE HG22 1 1 
       13 26833 1 1  10 ILE HG23 H 18.630 -11.504   7.017 1.00 . A A .  10 ILE HG23 1 1 
       13 26834 1 1  10 ILE N    N 20.424  -9.477   6.907 1.00 . A A .  10 ILE N    1 1 
       13 26835 1 1  10 ILE O    O 22.748  -9.809   8.678 1.00 . A A .  10 ILE O    1 1 
       13 26836 1 1  11 THR C    C 22.750  -9.889  12.089 1.00 . A A .  11 THR C    1 1 
       13 26837 1 1  11 THR CA   C 22.256  -8.758  11.194 1.00 . A A .  11 THR CA   1 1 
       13 26838 1 1  11 THR CB   C 21.708  -7.621  12.077 1.00 . A A .  11 THR CB   1 1 
       13 26839 1 1  11 THR CG2  C 22.715  -6.486  12.184 1.00 . A A .  11 THR CG2  1 1 
       13 26840 1 1  11 THR H    H 20.302  -9.191  10.505 1.00 . A A .  11 THR H    1 1 
       13 26841 1 1  11 THR HA   H 23.089  -8.373  10.624 1.00 . A A .  11 THR HA   1 1 
       13 26842 1 1  11 THR HB   H 21.523  -8.013  13.068 1.00 . A A .  11 THR HB   1 1 
       13 26843 1 1  11 THR HG1  H 19.741  -7.592  11.935 1.00 . A A .  11 THR HG1  1 1 
       13 26844 1 1  11 THR HG21 H 23.699  -6.853  11.936 1.00 . A A .  11 THR HG21 1 1 
       13 26845 1 1  11 THR HG22 H 22.718  -6.101  13.193 1.00 . A A .  11 THR HG22 1 1 
       13 26846 1 1  11 THR HG23 H 22.441  -5.698  11.499 1.00 . A A .  11 THR HG23 1 1 
       13 26847 1 1  11 THR N    N 21.248  -9.234  10.254 1.00 . A A .  11 THR N    1 1 
       13 26848 1 1  11 THR O    O 22.424 -11.055  11.869 1.00 . A A .  11 THR O    1 1 
       13 26849 1 1  11 THR OG1  O 20.479  -7.127  11.533 1.00 . A A .  11 THR OG1  1 1 
       13 26850 1 1  12 ASP C    C 22.951 -11.253  14.757 1.00 . A A .  12 ASP C    1 1 
       13 26851 1 1  12 ASP CA   C 24.075 -10.522  14.029 1.00 . A A .  12 ASP CA   1 1 
       13 26852 1 1  12 ASP CB   C 25.001  -9.847  15.042 1.00 . A A .  12 ASP CB   1 1 
       13 26853 1 1  12 ASP CG   C 26.203 -10.703  15.389 1.00 . A A .  12 ASP CG   1 1 
       13 26854 1 1  12 ASP H    H 23.761  -8.590  13.223 1.00 . A A .  12 ASP H    1 1 
       13 26855 1 1  12 ASP HA   H 24.644 -11.240  13.459 1.00 . A A .  12 ASP HA   1 1 
       13 26856 1 1  12 ASP HB2  H 25.355  -8.913  14.630 1.00 . A A .  12 ASP HB2  1 1 
       13 26857 1 1  12 ASP HB3  H 24.449  -9.649  15.949 1.00 . A A .  12 ASP HB3  1 1 
       13 26858 1 1  12 ASP N    N 23.537  -9.536  13.099 1.00 . A A .  12 ASP N    1 1 
       13 26859 1 1  12 ASP O    O 23.154 -12.338  15.301 1.00 . A A .  12 ASP O    1 1 
       13 26860 1 1  12 ASP OD1  O 27.153 -10.749  14.579 1.00 . A A .  12 ASP OD1  1 1 
       13 26861 1 1  12 ASP OD2  O 26.194 -11.327  16.471 1.00 . A A .  12 ASP OD2  1 1 
       13 26862 1 1  13 GLU C    C 20.006 -12.354  14.574 1.00 . A A .  13 GLU C    1 1 
       13 26863 1 1  13 GLU CA   C 20.611 -11.242  15.427 1.00 . A A .  13 GLU CA   1 1 
       13 26864 1 1  13 GLU CB   C 19.556 -10.173  15.714 1.00 . A A .  13 GLU CB   1 1 
       13 26865 1 1  13 GLU CD   C 19.049  -7.899  16.691 1.00 . A A .  13 GLU CD   1 1 
       13 26866 1 1  13 GLU CG   C 20.123  -8.911  16.342 1.00 . A A .  13 GLU CG   1 1 
       13 26867 1 1  13 GLU H    H 21.668  -9.785  14.313 1.00 . A A .  13 GLU H    1 1 
       13 26868 1 1  13 GLU HA   H 20.946 -11.665  16.362 1.00 . A A .  13 GLU HA   1 1 
       13 26869 1 1  13 GLU HB2  H 19.071  -9.904  14.787 1.00 . A A .  13 GLU HB2  1 1 
       13 26870 1 1  13 GLU HB3  H 18.819 -10.584  16.388 1.00 . A A .  13 GLU HB3  1 1 
       13 26871 1 1  13 GLU HG2  H 20.651  -9.178  17.245 1.00 . A A .  13 GLU HG2  1 1 
       13 26872 1 1  13 GLU HG3  H 20.812  -8.456  15.645 1.00 . A A .  13 GLU HG3  1 1 
       13 26873 1 1  13 GLU N    N 21.767 -10.649  14.764 1.00 . A A .  13 GLU N    1 1 
       13 26874 1 1  13 GLU O    O 19.414 -13.298  15.096 1.00 . A A .  13 GLU O    1 1 
       13 26875 1 1  13 GLU OE1  O 17.853  -8.233  16.554 1.00 . A A .  13 GLU OE1  1 1 
       13 26876 1 1  13 GLU OE2  O 19.403  -6.774  17.100 1.00 . A A .  13 GLU OE2  1 1 
       13 26877 1 1  14 GLU C    C 20.712 -14.209  11.906 1.00 . A A .  14 GLU C    1 1 
       13 26878 1 1  14 GLU CA   C 19.626 -13.226  12.334 1.00 . A A .  14 GLU CA   1 1 
       13 26879 1 1  14 GLU CB   C 19.030 -12.541  11.103 1.00 . A A .  14 GLU CB   1 1 
       13 26880 1 1  14 GLU CD   C 16.779 -12.323  12.230 1.00 . A A .  14 GLU CD   1 1 
       13 26881 1 1  14 GLU CG   C 17.858 -11.628  11.422 1.00 . A A .  14 GLU CG   1 1 
       13 26882 1 1  14 GLU H    H 20.641 -11.457  12.903 1.00 . A A .  14 GLU H    1 1 
       13 26883 1 1  14 GLU HA   H 18.846 -13.770  12.845 1.00 . A A .  14 GLU HA   1 1 
       13 26884 1 1  14 GLU HB2  H 19.799 -11.953  10.625 1.00 . A A .  14 GLU HB2  1 1 
       13 26885 1 1  14 GLU HB3  H 18.690 -13.300  10.414 1.00 . A A .  14 GLU HB3  1 1 
       13 26886 1 1  14 GLU HG2  H 18.221 -10.783  11.988 1.00 . A A .  14 GLU HG2  1 1 
       13 26887 1 1  14 GLU HG3  H 17.426 -11.280  10.496 1.00 . A A .  14 GLU HG3  1 1 
       13 26888 1 1  14 GLU N    N 20.159 -12.233  13.259 1.00 . A A .  14 GLU N    1 1 
       13 26889 1 1  14 GLU O    O 20.504 -15.422  11.910 1.00 . A A .  14 GLU O    1 1 
       13 26890 1 1  14 GLU OE1  O 15.991 -13.086  11.632 1.00 . A A .  14 GLU OE1  1 1 
       13 26891 1 1  14 GLU OE2  O 16.723 -12.106  13.458 1.00 . A A .  14 GLU OE2  1 1 
       13 26892 1 1  15 PHE C    C 23.365 -15.519  12.183 1.00 . A A .  15 PHE C    1 1 
       13 26893 1 1  15 PHE CA   C 22.992 -14.505  11.106 1.00 . A A .  15 PHE CA   1 1 
       13 26894 1 1  15 PHE CB   C 24.202 -13.631  10.772 1.00 . A A .  15 PHE CB   1 1 
       13 26895 1 1  15 PHE CD1  C 26.278 -14.612  11.785 1.00 . A A .  15 PHE CD1  1 1 
       13 26896 1 1  15 PHE CD2  C 25.905 -14.914   9.449 1.00 . A A .  15 PHE CD2  1 1 
       13 26897 1 1  15 PHE CE1  C 27.461 -15.321  11.691 1.00 . A A .  15 PHE CE1  1 1 
       13 26898 1 1  15 PHE CE2  C 27.087 -15.624   9.350 1.00 . A A .  15 PHE CE2  1 1 
       13 26899 1 1  15 PHE CG   C 25.487 -14.401  10.666 1.00 . A A .  15 PHE CG   1 1 
       13 26900 1 1  15 PHE CZ   C 27.866 -15.827  10.472 1.00 . A A .  15 PHE CZ   1 1 
       13 26901 1 1  15 PHE H    H 21.978 -12.702  11.557 1.00 . A A .  15 PHE H    1 1 
       13 26902 1 1  15 PHE HA   H 22.686 -15.037  10.218 1.00 . A A .  15 PHE HA   1 1 
       13 26903 1 1  15 PHE HB2  H 24.032 -13.140   9.825 1.00 . A A .  15 PHE HB2  1 1 
       13 26904 1 1  15 PHE HB3  H 24.323 -12.885  11.543 1.00 . A A .  15 PHE HB3  1 1 
       13 26905 1 1  15 PHE HD1  H 25.962 -14.216  12.740 1.00 . A A .  15 PHE HD1  1 1 
       13 26906 1 1  15 PHE HD2  H 25.297 -14.756   8.570 1.00 . A A .  15 PHE HD2  1 1 
       13 26907 1 1  15 PHE HE1  H 28.068 -15.477  12.571 1.00 . A A .  15 PHE HE1  1 1 
       13 26908 1 1  15 PHE HE2  H 27.402 -16.019   8.395 1.00 . A A .  15 PHE HE2  1 1 
       13 26909 1 1  15 PHE HZ   H 28.790 -16.381  10.397 1.00 . A A .  15 PHE HZ   1 1 
       13 26910 1 1  15 PHE N    N 21.873 -13.676  11.538 1.00 . A A .  15 PHE N    1 1 
       13 26911 1 1  15 PHE O    O 23.866 -16.604  11.885 1.00 . A A .  15 PHE O    1 1 
       13 26912 1 1  16 LYS C    C 22.464 -17.219  14.608 1.00 . A A .  16 LYS C    1 1 
       13 26913 1 1  16 LYS CA   C 23.425 -16.036  14.561 1.00 . A A .  16 LYS CA   1 1 
       13 26914 1 1  16 LYS CB   C 23.356 -15.257  15.877 1.00 . A A .  16 LYS CB   1 1 
       13 26915 1 1  16 LYS CD   C 21.862 -14.439  17.722 1.00 . A A .  16 LYS CD   1 1 
       13 26916 1 1  16 LYS CE   C 22.765 -13.257  18.041 1.00 . A A .  16 LYS CE   1 1 
       13 26917 1 1  16 LYS CG   C 21.950 -14.827  16.256 1.00 . A A .  16 LYS CG   1 1 
       13 26918 1 1  16 LYS H    H 22.716 -14.282  13.613 1.00 . A A .  16 LYS H    1 1 
       13 26919 1 1  16 LYS HA   H 24.429 -16.409  14.425 1.00 . A A .  16 LYS HA   1 1 
       13 26920 1 1  16 LYS HB2  H 23.747 -15.878  16.670 1.00 . A A .  16 LYS HB2  1 1 
       13 26921 1 1  16 LYS HB3  H 23.970 -14.372  15.789 1.00 . A A .  16 LYS HB3  1 1 
       13 26922 1 1  16 LYS HD2  H 20.842 -14.170  17.954 1.00 . A A .  16 LYS HD2  1 1 
       13 26923 1 1  16 LYS HD3  H 22.161 -15.283  18.328 1.00 . A A .  16 LYS HD3  1 1 
       13 26924 1 1  16 LYS HE2  H 23.772 -13.498  17.737 1.00 . A A .  16 LYS HE2  1 1 
       13 26925 1 1  16 LYS HE3  H 22.418 -12.396  17.488 1.00 . A A .  16 LYS HE3  1 1 
       13 26926 1 1  16 LYS HG2  H 21.668 -13.977  15.652 1.00 . A A .  16 LYS HG2  1 1 
       13 26927 1 1  16 LYS HG3  H 21.270 -15.646  16.068 1.00 . A A .  16 LYS HG3  1 1 
       13 26928 1 1  16 LYS HZ1  H 22.362 -11.985  19.648 1.00 . A A .  16 LYS HZ1  1 1 
       13 26929 1 1  16 LYS HZ2  H 23.733 -12.952  19.867 1.00 . A A .  16 LYS HZ2  1 1 
       13 26930 1 1  16 LYS HZ3  H 22.189 -13.627  20.014 1.00 . A A .  16 LYS HZ3  1 1 
       13 26931 1 1  16 LYS N    N 23.117 -15.159  13.438 1.00 . A A .  16 LYS N    1 1 
       13 26932 1 1  16 LYS NZ   N 22.762 -12.933  19.494 1.00 . A A .  16 LYS NZ   1 1 
       13 26933 1 1  16 LYS O    O 22.654 -18.157  15.383 1.00 . A A .  16 LYS O    1 1 
       13 26934 1 1  17 THR C    C 20.978 -19.449  12.964 1.00 . A A .  17 THR C    1 1 
       13 26935 1 1  17 THR CA   C 20.440 -18.237  13.718 1.00 . A A .  17 THR CA   1 1 
       13 26936 1 1  17 THR CB   C 19.139 -17.763  13.042 1.00 . A A .  17 THR CB   1 1 
       13 26937 1 1  17 THR CG2  C 19.264 -17.822  11.527 1.00 . A A .  17 THR CG2  1 1 
       13 26938 1 1  17 THR H    H 21.334 -16.396  13.179 1.00 . A A .  17 THR H    1 1 
       13 26939 1 1  17 THR HA   H 20.209 -18.530  14.732 1.00 . A A .  17 THR HA   1 1 
       13 26940 1 1  17 THR HB   H 18.953 -16.739  13.334 1.00 . A A .  17 THR HB   1 1 
       13 26941 1 1  17 THR HG1  H 18.110 -18.739  14.412 1.00 . A A .  17 THR HG1  1 1 
       13 26942 1 1  17 THR HG21 H 18.740 -16.984  11.090 1.00 . A A .  17 THR HG21 1 1 
       13 26943 1 1  17 THR HG22 H 18.833 -18.744  11.167 1.00 . A A .  17 THR HG22 1 1 
       13 26944 1 1  17 THR HG23 H 20.306 -17.778  11.250 1.00 . A A .  17 THR HG23 1 1 
       13 26945 1 1  17 THR N    N 21.431 -17.170  13.772 1.00 . A A .  17 THR N    1 1 
       13 26946 1 1  17 THR O    O 20.369 -20.519  12.977 1.00 . A A .  17 THR O    1 1 
       13 26947 1 1  17 THR OG1  O 18.041 -18.577  13.468 1.00 . A A .  17 THR OG1  1 1 
       13 26948 1 1  18 ILE C    C 23.956 -20.911  12.285 1.00 . A A .  18 ILE C    1 1 
       13 26949 1 1  18 ILE CA   C 22.740 -20.353  11.552 1.00 . A A .  18 ILE CA   1 1 
       13 26950 1 1  18 ILE CB   C 23.170 -19.883  10.150 1.00 . A A .  18 ILE CB   1 1 
       13 26951 1 1  18 ILE CD1  C 21.872 -17.917   9.187 1.00 . A A .  18 ILE CD1  1 1 
       13 26952 1 1  18 ILE CG1  C 21.953 -19.419   9.348 1.00 . A A .  18 ILE CG1  1 1 
       13 26953 1 1  18 ILE CG2  C 23.899 -21.000   9.418 1.00 . A A .  18 ILE CG2  1 1 
       13 26954 1 1  18 ILE H    H 22.558 -18.397  12.338 1.00 . A A .  18 ILE H    1 1 
       13 26955 1 1  18 ILE HA   H 22.010 -21.141  11.438 1.00 . A A .  18 ILE HA   1 1 
       13 26956 1 1  18 ILE HB   H 23.853 -19.056  10.266 1.00 . A A .  18 ILE HB   1 1 
       13 26957 1 1  18 ILE HD11 H 22.685 -17.578   8.561 1.00 . A A .  18 ILE HD11 1 1 
       13 26958 1 1  18 ILE HD12 H 20.931 -17.653   8.730 1.00 . A A .  18 ILE HD12 1 1 
       13 26959 1 1  18 ILE HD13 H 21.946 -17.446  10.157 1.00 . A A .  18 ILE HD13 1 1 
       13 26960 1 1  18 ILE HG12 H 21.990 -19.856   8.363 1.00 . A A .  18 ILE HG12 1 1 
       13 26961 1 1  18 ILE HG13 H 21.054 -19.748   9.850 1.00 . A A .  18 ILE HG13 1 1 
       13 26962 1 1  18 ILE HG21 H 24.193 -20.655   8.437 1.00 . A A .  18 ILE HG21 1 1 
       13 26963 1 1  18 ILE HG22 H 24.778 -21.283   9.977 1.00 . A A .  18 ILE HG22 1 1 
       13 26964 1 1  18 ILE HG23 H 23.245 -21.853   9.318 1.00 . A A .  18 ILE HG23 1 1 
       13 26965 1 1  18 ILE N    N 22.121 -19.273  12.310 1.00 . A A .  18 ILE N    1 1 
       13 26966 1 1  18 ILE O    O 24.840 -20.174  12.723 1.00 . A A .  18 ILE O    1 1 
       13 26967 1 1  19 PRO C    C 26.408 -22.866  12.299 1.00 . A A .  19 PRO C    1 1 
       13 26968 1 1  19 PRO CA   C 25.110 -22.931  13.096 1.00 . A A .  19 PRO CA   1 1 
       13 26969 1 1  19 PRO CB   C 24.618 -24.377  13.199 1.00 . A A .  19 PRO CB   1 1 
       13 26970 1 1  19 PRO CD   C 22.987 -23.185  11.922 1.00 . A A .  19 PRO CD   1 1 
       13 26971 1 1  19 PRO CG   C 23.645 -24.527  12.081 1.00 . A A .  19 PRO CG   1 1 
       13 26972 1 1  19 PRO HA   H 25.276 -22.534  14.087 1.00 . A A .  19 PRO HA   1 1 
       13 26973 1 1  19 PRO HB2  H 25.454 -25.053  13.090 1.00 . A A .  19 PRO HB2  1 1 
       13 26974 1 1  19 PRO HB3  H 24.145 -24.533  14.157 1.00 . A A .  19 PRO HB3  1 1 
       13 26975 1 1  19 PRO HD2  H 22.763 -22.995  10.883 1.00 . A A .  19 PRO HD2  1 1 
       13 26976 1 1  19 PRO HD3  H 22.089 -23.131  12.519 1.00 . A A .  19 PRO HD3  1 1 
       13 26977 1 1  19 PRO HG2  H 24.165 -24.800  11.176 1.00 . A A .  19 PRO HG2  1 1 
       13 26978 1 1  19 PRO HG3  H 22.909 -25.277  12.333 1.00 . A A .  19 PRO HG3  1 1 
       13 26979 1 1  19 PRO N    N 24.005 -22.244  12.420 1.00 . A A .  19 PRO N    1 1 
       13 26980 1 1  19 PRO O    O 26.394 -22.857  11.068 1.00 . A A .  19 PRO O    1 1 
       13 26981 1 1  20 LYS C    C 29.033 -23.929  11.411 1.00 . A A .  20 LYS C    1 1 
       13 26982 1 1  20 LYS CA   C 28.839 -22.758  12.368 1.00 . A A .  20 LYS CA   1 1 
       13 26983 1 1  20 LYS CB   C 29.947 -22.760  13.424 1.00 . A A .  20 LYS CB   1 1 
       13 26984 1 1  20 LYS CD   C 30.603 -23.712  15.654 1.00 . A A .  20 LYS CD   1 1 
       13 26985 1 1  20 LYS CE   C 30.746 -24.983  16.478 1.00 . A A .  20 LYS CE   1 1 
       13 26986 1 1  20 LYS CG   C 29.932 -23.988  14.319 1.00 . A A .  20 LYS CG   1 1 
       13 26987 1 1  20 LYS H    H 27.478 -22.831  13.988 1.00 . A A .  20 LYS H    1 1 
       13 26988 1 1  20 LYS HA   H 28.890 -21.837  11.807 1.00 . A A .  20 LYS HA   1 1 
       13 26989 1 1  20 LYS HB2  H 30.904 -22.716  12.925 1.00 . A A .  20 LYS HB2  1 1 
       13 26990 1 1  20 LYS HB3  H 29.835 -21.885  14.048 1.00 . A A .  20 LYS HB3  1 1 
       13 26991 1 1  20 LYS HD2  H 31.584 -23.300  15.476 1.00 . A A .  20 LYS HD2  1 1 
       13 26992 1 1  20 LYS HD3  H 30.006 -23.001  16.207 1.00 . A A .  20 LYS HD3  1 1 
       13 26993 1 1  20 LYS HE2  H 31.093 -24.719  17.465 1.00 . A A .  20 LYS HE2  1 1 
       13 26994 1 1  20 LYS HE3  H 29.780 -25.460  16.552 1.00 . A A .  20 LYS HE3  1 1 
       13 26995 1 1  20 LYS HG2  H 28.908 -24.281  14.496 1.00 . A A .  20 LYS HG2  1 1 
       13 26996 1 1  20 LYS HG3  H 30.457 -24.791  13.821 1.00 . A A .  20 LYS HG3  1 1 
       13 26997 1 1  20 LYS HZ1  H 31.297 -26.366  15.013 1.00 . A A .  20 LYS HZ1  1 1 
       13 26998 1 1  20 LYS HZ2  H 31.948 -26.690  16.540 1.00 . A A .  20 LYS HZ2  1 1 
       13 26999 1 1  20 LYS HZ3  H 32.585 -25.438  15.598 1.00 . A A .  20 LYS HZ3  1 1 
       13 27000 1 1  20 LYS N    N 27.531 -22.821  13.009 1.00 . A A .  20 LYS N    1 1 
       13 27001 1 1  20 LYS NZ   N 31.712 -25.936  15.864 1.00 . A A .  20 LYS NZ   1 1 
       13 27002 1 1  20 LYS O    O 29.822 -23.850  10.469 1.00 . A A .  20 LYS O    1 1 
       13 27003 1 1  21 TYR C    C 27.949 -25.897   9.390 1.00 . A A .  21 TYR C    1 1 
       13 27004 1 1  21 TYR CA   C 28.400 -26.202  10.815 1.00 . A A .  21 TYR CA   1 1 
       13 27005 1 1  21 TYR CB   C 27.552 -27.333  11.399 1.00 . A A .  21 TYR CB   1 1 
       13 27006 1 1  21 TYR CD1  C 27.861 -27.345  13.905 1.00 . A A .  21 TYR CD1  1 1 
       13 27007 1 1  21 TYR CD2  C 28.922 -29.059  12.633 1.00 . A A .  21 TYR CD2  1 1 
       13 27008 1 1  21 TYR CE1  C 28.380 -27.881  15.068 1.00 . A A .  21 TYR CE1  1 1 
       13 27009 1 1  21 TYR CE2  C 29.444 -29.602  13.791 1.00 . A A .  21 TYR CE2  1 1 
       13 27010 1 1  21 TYR CG   C 28.122 -27.924  12.669 1.00 . A A .  21 TYR CG   1 1 
       13 27011 1 1  21 TYR CZ   C 29.171 -29.009  15.006 1.00 . A A .  21 TYR CZ   1 1 
       13 27012 1 1  21 TYR H    H 27.695 -25.018  12.421 1.00 . A A .  21 TYR H    1 1 
       13 27013 1 1  21 TYR HA   H 29.434 -26.514  10.795 1.00 . A A .  21 TYR HA   1 1 
       13 27014 1 1  21 TYR HB2  H 26.566 -26.956  11.623 1.00 . A A .  21 TYR HB2  1 1 
       13 27015 1 1  21 TYR HB3  H 27.472 -28.127  10.671 1.00 . A A .  21 TYR HB3  1 1 
       13 27016 1 1  21 TYR HD1  H 27.242 -26.461  13.951 1.00 . A A .  21 TYR HD1  1 1 
       13 27017 1 1  21 TYR HD2  H 29.134 -29.521  11.680 1.00 . A A .  21 TYR HD2  1 1 
       13 27018 1 1  21 TYR HE1  H 28.166 -27.417  16.020 1.00 . A A .  21 TYR HE1  1 1 
       13 27019 1 1  21 TYR HE2  H 30.063 -30.486  13.742 1.00 . A A .  21 TYR HE2  1 1 
       13 27020 1 1  21 TYR HH   H 29.756 -28.862  16.831 1.00 . A A .  21 TYR HH   1 1 
       13 27021 1 1  21 TYR N    N 28.307 -25.014  11.656 1.00 . A A .  21 TYR N    1 1 
       13 27022 1 1  21 TYR O    O 28.337 -26.584   8.445 1.00 . A A .  21 TYR O    1 1 
       13 27023 1 1  21 TYR OH   O 29.690 -29.546  16.162 1.00 . A A .  21 TYR OH   1 1 
       13 27024 1 1  22 GLN C    C 27.449 -23.319   7.358 1.00 . A A .  22 GLN C    1 1 
       13 27025 1 1  22 GLN CA   C 26.625 -24.466   7.935 1.00 . A A .  22 GLN CA   1 1 
       13 27026 1 1  22 GLN CB   C 25.155 -24.053   8.034 1.00 . A A .  22 GLN CB   1 1 
       13 27027 1 1  22 GLN CD   C 23.894 -26.196   7.589 1.00 . A A .  22 GLN CD   1 1 
       13 27028 1 1  22 GLN CG   C 24.257 -25.136   8.610 1.00 . A A .  22 GLN CG   1 1 
       13 27029 1 1  22 GLN H    H 26.856 -24.353  10.035 1.00 . A A .  22 GLN H    1 1 
       13 27030 1 1  22 GLN HA   H 26.707 -25.317   7.277 1.00 . A A .  22 GLN HA   1 1 
       13 27031 1 1  22 GLN HB2  H 25.081 -23.180   8.664 1.00 . A A .  22 GLN HB2  1 1 
       13 27032 1 1  22 GLN HB3  H 24.796 -23.806   7.046 1.00 . A A .  22 GLN HB3  1 1 
       13 27033 1 1  22 GLN HE21 H 21.964 -25.760   7.786 1.00 . A A .  22 GLN HE21 1 1 
       13 27034 1 1  22 GLN HE22 H 22.339 -27.017   6.662 1.00 . A A .  22 GLN HE22 1 1 
       13 27035 1 1  22 GLN HG2  H 24.770 -25.611   9.433 1.00 . A A .  22 GLN HG2  1 1 
       13 27036 1 1  22 GLN HG3  H 23.348 -24.677   8.970 1.00 . A A .  22 GLN HG3  1 1 
       13 27037 1 1  22 GLN N    N 27.129 -24.862   9.244 1.00 . A A .  22 GLN N    1 1 
       13 27038 1 1  22 GLN NE2  N 22.602 -26.340   7.319 1.00 . A A .  22 GLN NE2  1 1 
       13 27039 1 1  22 GLN O    O 27.756 -23.299   6.165 1.00 . A A .  22 GLN O    1 1 
       13 27040 1 1  22 GLN OE1  O 24.765 -26.880   7.050 1.00 . A A .  22 GLN OE1  1 1 
       13 27041 1 1  23 LEU C    C 29.981 -21.647   7.320 1.00 . A A .  23 LEU C    1 1 
       13 27042 1 1  23 LEU CA   C 28.595 -21.215   7.788 1.00 . A A .  23 LEU CA   1 1 
       13 27043 1 1  23 LEU CB   C 28.721 -20.208   8.933 1.00 . A A .  23 LEU CB   1 1 
       13 27044 1 1  23 LEU CD1  C 27.727 -19.029  10.909 1.00 . A A .  23 LEU CD1  1 1 
       13 27045 1 1  23 LEU CD2  C 26.440 -19.181   8.770 1.00 . A A .  23 LEU CD2  1 1 
       13 27046 1 1  23 LEU CG   C 27.431 -19.884   9.687 1.00 . A A .  23 LEU CG   1 1 
       13 27047 1 1  23 LEU H    H 27.531 -22.436   9.150 1.00 . A A .  23 LEU H    1 1 
       13 27048 1 1  23 LEU HA   H 28.080 -20.746   6.962 1.00 . A A .  23 LEU HA   1 1 
       13 27049 1 1  23 LEU HB2  H 29.429 -20.604   9.644 1.00 . A A .  23 LEU HB2  1 1 
       13 27050 1 1  23 LEU HB3  H 29.105 -19.286   8.520 1.00 . A A .  23 LEU HB3  1 1 
       13 27051 1 1  23 LEU HD11 H 28.717 -18.607  10.821 1.00 . A A .  23 LEU HD11 1 1 
       13 27052 1 1  23 LEU HD12 H 27.675 -19.642  11.797 1.00 . A A .  23 LEU HD12 1 1 
       13 27053 1 1  23 LEU HD13 H 27.000 -18.234  10.977 1.00 . A A .  23 LEU HD13 1 1 
       13 27054 1 1  23 LEU HD21 H 26.005 -19.900   8.092 1.00 . A A .  23 LEU HD21 1 1 
       13 27055 1 1  23 LEU HD22 H 26.953 -18.416   8.204 1.00 . A A .  23 LEU HD22 1 1 
       13 27056 1 1  23 LEU HD23 H 25.660 -18.728   9.364 1.00 . A A .  23 LEU HD23 1 1 
       13 27057 1 1  23 LEU HG   H 26.978 -20.805  10.026 1.00 . A A .  23 LEU HG   1 1 
       13 27058 1 1  23 LEU N    N 27.805 -22.366   8.212 1.00 . A A .  23 LEU N    1 1 
       13 27059 1 1  23 LEU O    O 30.392 -21.345   6.201 1.00 . A A .  23 LEU O    1 1 
       13 27060 1 1  24 GLY C    C 32.995 -21.682   7.598 1.00 . A A .  24 GLY C    1 1 
       13 27061 1 1  24 GLY CA   C 32.028 -22.824   7.843 1.00 . A A .  24 GLY CA   1 1 
       13 27062 1 1  24 GLY H    H 30.317 -22.570   9.065 1.00 . A A .  24 GLY H    1 1 
       13 27063 1 1  24 GLY HA2  H 32.403 -23.434   8.651 1.00 . A A .  24 GLY HA2  1 1 
       13 27064 1 1  24 GLY HA3  H 31.967 -23.426   6.949 1.00 . A A .  24 GLY HA3  1 1 
       13 27065 1 1  24 GLY N    N 30.696 -22.359   8.186 1.00 . A A .  24 GLY N    1 1 
       13 27066 1 1  24 GLY O    O 33.618 -21.177   8.532 1.00 . A A .  24 GLY O    1 1 
       13 27067 1 1  25 ARG C    C 33.238 -18.948   5.564 1.00 . A A .  25 ARG C    1 1 
       13 27068 1 1  25 ARG CA   C 34.023 -20.190   5.974 1.00 . A A .  25 ARG CA   1 1 
       13 27069 1 1  25 ARG CB   C 34.945 -20.624   4.833 1.00 . A A .  25 ARG CB   1 1 
       13 27070 1 1  25 ARG CD   C 35.160 -21.435   2.464 1.00 . A A .  25 ARG CD   1 1 
       13 27071 1 1  25 ARG CG   C 34.207 -20.949   3.545 1.00 . A A .  25 ARG CG   1 1 
       13 27072 1 1  25 ARG CZ   C 36.195 -19.355   1.660 1.00 . A A .  25 ARG CZ   1 1 
       13 27073 1 1  25 ARG H    H 32.599 -21.719   5.639 1.00 . A A .  25 ARG H    1 1 
       13 27074 1 1  25 ARG HA   H 34.624 -19.952   6.839 1.00 . A A .  25 ARG HA   1 1 
       13 27075 1 1  25 ARG HB2  H 35.646 -19.829   4.630 1.00 . A A .  25 ARG HB2  1 1 
       13 27076 1 1  25 ARG HB3  H 35.490 -21.504   5.142 1.00 . A A .  25 ARG HB3  1 1 
       13 27077 1 1  25 ARG HD2  H 35.537 -22.408   2.746 1.00 . A A .  25 ARG HD2  1 1 
       13 27078 1 1  25 ARG HD3  H 34.618 -21.515   1.534 1.00 . A A .  25 ARG HD3  1 1 
       13 27079 1 1  25 ARG HE   H 37.158 -20.804   2.636 1.00 . A A .  25 ARG HE   1 1 
       13 27080 1 1  25 ARG HG2  H 33.480 -21.723   3.742 1.00 . A A .  25 ARG HG2  1 1 
       13 27081 1 1  25 ARG HG3  H 33.704 -20.060   3.195 1.00 . A A .  25 ARG HG3  1 1 
       13 27082 1 1  25 ARG HH11 H 34.221 -19.532   1.264 1.00 . A A .  25 ARG HH11 1 1 
       13 27083 1 1  25 ARG HH12 H 34.963 -18.070   0.703 1.00 . A A .  25 ARG HH12 1 1 
       13 27084 1 1  25 ARG HH21 H 38.145 -18.883   1.902 1.00 . A A .  25 ARG HH21 1 1 
       13 27085 1 1  25 ARG HH22 H 37.195 -17.702   1.065 1.00 . A A .  25 ARG HH22 1 1 
       13 27086 1 1  25 ARG N    N 33.122 -21.277   6.339 1.00 . A A .  25 ARG N    1 1 
       13 27087 1 1  25 ARG NE   N 36.288 -20.526   2.280 1.00 . A A .  25 ARG NE   1 1 
       13 27088 1 1  25 ARG NH1  N 35.031 -18.953   1.168 1.00 . A A .  25 ARG NH1  1 1 
       13 27089 1 1  25 ARG NH2  N 37.266 -18.583   1.532 1.00 . A A .  25 ARG NH2  1 1 
       13 27090 1 1  25 ARG O    O 33.735 -18.105   4.815 1.00 . A A .  25 ARG O    1 1 
       13 27091 1 1  26 LEU C    C 31.175 -16.676   6.870 1.00 . A A .  26 LEU C    1 1 
       13 27092 1 1  26 LEU CA   C 31.154 -17.702   5.741 1.00 . A A .  26 LEU CA   1 1 
       13 27093 1 1  26 LEU CB   C 29.720 -18.170   5.488 1.00 . A A .  26 LEU CB   1 1 
       13 27094 1 1  26 LEU CD1  C 28.415 -19.554   3.856 1.00 . A A .  26 LEU CD1  1 1 
       13 27095 1 1  26 LEU CD2  C 28.633 -17.087   3.506 1.00 . A A .  26 LEU CD2  1 1 
       13 27096 1 1  26 LEU CG   C 29.320 -18.343   4.023 1.00 . A A .  26 LEU CG   1 1 
       13 27097 1 1  26 LEU H    H 31.668 -19.544   6.648 1.00 . A A .  26 LEU H    1 1 
       13 27098 1 1  26 LEU HA   H 31.537 -17.239   4.844 1.00 . A A .  26 LEU HA   1 1 
       13 27099 1 1  26 LEU HB2  H 29.592 -19.122   5.980 1.00 . A A .  26 LEU HB2  1 1 
       13 27100 1 1  26 LEU HB3  H 29.053 -17.444   5.931 1.00 . A A .  26 LEU HB3  1 1 
       13 27101 1 1  26 LEU HD11 H 28.120 -19.644   2.821 1.00 . A A .  26 LEU HD11 1 1 
       13 27102 1 1  26 LEU HD12 H 27.536 -19.435   4.472 1.00 . A A .  26 LEU HD12 1 1 
       13 27103 1 1  26 LEU HD13 H 28.947 -20.445   4.158 1.00 . A A .  26 LEU HD13 1 1 
       13 27104 1 1  26 LEU HD21 H 29.377 -16.338   3.280 1.00 . A A .  26 LEU HD21 1 1 
       13 27105 1 1  26 LEU HD22 H 27.958 -16.710   4.260 1.00 . A A .  26 LEU HD22 1 1 
       13 27106 1 1  26 LEU HD23 H 28.077 -17.324   2.611 1.00 . A A .  26 LEU HD23 1 1 
       13 27107 1 1  26 LEU HG   H 30.209 -18.507   3.430 1.00 . A A .  26 LEU HG   1 1 
       13 27108 1 1  26 LEU N    N 32.009 -18.841   6.057 1.00 . A A .  26 LEU N    1 1 
       13 27109 1 1  26 LEU O    O 31.712 -16.933   7.948 1.00 . A A .  26 LEU O    1 1 
       13 27110 1 1  27 THR C    C 29.324 -13.546   7.390 1.00 . A A .  27 THR C    1 1 
       13 27111 1 1  27 THR CA   C 30.532 -14.449   7.611 1.00 . A A .  27 THR CA   1 1 
       13 27112 1 1  27 THR CB   C 31.811 -13.591   7.582 1.00 . A A .  27 THR CB   1 1 
       13 27113 1 1  27 THR CG2  C 32.878 -14.179   8.493 1.00 . A A .  27 THR CG2  1 1 
       13 27114 1 1  27 THR H    H 30.172 -15.368   5.739 1.00 . A A .  27 THR H    1 1 
       13 27115 1 1  27 THR HA   H 30.453 -14.907   8.586 1.00 . A A .  27 THR HA   1 1 
       13 27116 1 1  27 THR HB   H 31.568 -12.598   7.932 1.00 . A A .  27 THR HB   1 1 
       13 27117 1 1  27 THR HG1  H 32.157 -12.623   5.899 1.00 . A A .  27 THR HG1  1 1 
       13 27118 1 1  27 THR HG21 H 33.701 -13.485   8.579 1.00 . A A .  27 THR HG21 1 1 
       13 27119 1 1  27 THR HG22 H 33.234 -15.110   8.076 1.00 . A A .  27 THR HG22 1 1 
       13 27120 1 1  27 THR HG23 H 32.457 -14.360   9.470 1.00 . A A .  27 THR HG23 1 1 
       13 27121 1 1  27 THR N    N 30.583 -15.513   6.617 1.00 . A A .  27 THR N    1 1 
       13 27122 1 1  27 THR O    O 28.739 -13.530   6.306 1.00 . A A .  27 THR O    1 1 
       13 27123 1 1  27 THR OG1  O 32.313 -13.505   6.244 1.00 . A A .  27 THR OG1  1 1 
       13 27124 1 1  28 LEU C    C 27.921 -10.991   7.112 1.00 . A A .  28 LEU C    1 1 
       13 27125 1 1  28 LEU CA   C 27.814 -11.890   8.339 1.00 . A A .  28 LEU CA   1 1 
       13 27126 1 1  28 LEU CB   C 27.725 -11.035   9.605 1.00 . A A .  28 LEU CB   1 1 
       13 27127 1 1  28 LEU CD1  C 26.456 -11.109  11.765 1.00 . A A .  28 LEU CD1  1 1 
       13 27128 1 1  28 LEU CD2  C 25.677  -9.621   9.911 1.00 . A A .  28 LEU CD2  1 1 
       13 27129 1 1  28 LEU CG   C 26.345 -10.944  10.257 1.00 . A A .  28 LEU CG   1 1 
       13 27130 1 1  28 LEU H    H 29.459 -12.853   9.259 1.00 . A A .  28 LEU H    1 1 
       13 27131 1 1  28 LEU HA   H 26.920 -12.489   8.255 1.00 . A A .  28 LEU HA   1 1 
       13 27132 1 1  28 LEU HB2  H 28.407 -11.448  10.331 1.00 . A A .  28 LEU HB2  1 1 
       13 27133 1 1  28 LEU HB3  H 28.038 -10.032   9.349 1.00 . A A .  28 LEU HB3  1 1 
       13 27134 1 1  28 LEU HD11 H 26.022 -12.054  12.056 1.00 . A A .  28 LEU HD11 1 1 
       13 27135 1 1  28 LEU HD12 H 25.928 -10.304  12.255 1.00 . A A .  28 LEU HD12 1 1 
       13 27136 1 1  28 LEU HD13 H 27.496 -11.086  12.054 1.00 . A A .  28 LEU HD13 1 1 
       13 27137 1 1  28 LEU HD21 H 26.053  -8.847  10.565 1.00 . A A .  28 LEU HD21 1 1 
       13 27138 1 1  28 LEU HD22 H 24.609  -9.713  10.040 1.00 . A A .  28 LEU HD22 1 1 
       13 27139 1 1  28 LEU HD23 H 25.897  -9.364   8.886 1.00 . A A .  28 LEU HD23 1 1 
       13 27140 1 1  28 LEU HG   H 25.722 -11.743   9.879 1.00 . A A .  28 LEU HG   1 1 
       13 27141 1 1  28 LEU N    N 28.954 -12.796   8.422 1.00 . A A .  28 LEU N    1 1 
       13 27142 1 1  28 LEU O    O 26.936 -10.762   6.411 1.00 . A A .  28 LEU O    1 1 
       13 27143 1 1  29 GLU C    C 29.030 -10.330   4.405 1.00 . A A .  29 GLU C    1 1 
       13 27144 1 1  29 GLU CA   C 29.359  -9.614   5.712 1.00 . A A .  29 GLU CA   1 1 
       13 27145 1 1  29 GLU CB   C 30.814  -9.140   5.694 1.00 . A A .  29 GLU CB   1 1 
       13 27146 1 1  29 GLU CD   C 31.580  -6.871   4.890 1.00 . A A .  29 GLU CD   1 1 
       13 27147 1 1  29 GLU CG   C 31.157  -8.273   4.494 1.00 . A A .  29 GLU CG   1 1 
       13 27148 1 1  29 GLU H    H 29.871 -10.706   7.452 1.00 . A A .  29 GLU H    1 1 
       13 27149 1 1  29 GLU HA   H 28.712  -8.756   5.811 1.00 . A A .  29 GLU HA   1 1 
       13 27150 1 1  29 GLU HB2  H 31.006  -8.570   6.591 1.00 . A A .  29 GLU HB2  1 1 
       13 27151 1 1  29 GLU HB3  H 31.461 -10.005   5.683 1.00 . A A .  29 GLU HB3  1 1 
       13 27152 1 1  29 GLU HG2  H 31.966  -8.736   3.950 1.00 . A A .  29 GLU HG2  1 1 
       13 27153 1 1  29 GLU HG3  H 30.288  -8.204   3.856 1.00 . A A .  29 GLU HG3  1 1 
       13 27154 1 1  29 GLU N    N 29.125 -10.486   6.857 1.00 . A A .  29 GLU N    1 1 
       13 27155 1 1  29 GLU O    O 28.440  -9.746   3.497 1.00 . A A .  29 GLU O    1 1 
       13 27156 1 1  29 GLU OE1  O 31.045  -6.351   5.891 1.00 . A A .  29 GLU OE1  1 1 
       13 27157 1 1  29 GLU OE2  O 32.446  -6.295   4.199 1.00 . A A .  29 GLU OE2  1 1 
       13 27158 1 1  30 MET C    C 27.664 -12.552   2.884 1.00 . A A .  30 MET C    1 1 
       13 27159 1 1  30 MET CA   C 29.162 -12.395   3.124 1.00 . A A .  30 MET CA   1 1 
       13 27160 1 1  30 MET CB   C 29.817 -13.772   3.254 1.00 . A A .  30 MET CB   1 1 
       13 27161 1 1  30 MET CE   C 33.744 -15.091   3.309 1.00 . A A .  30 MET CE   1 1 
       13 27162 1 1  30 MET CG   C 31.332 -13.739   3.130 1.00 . A A .  30 MET CG   1 1 
       13 27163 1 1  30 MET H    H 29.883 -12.010   5.077 1.00 . A A .  30 MET H    1 1 
       13 27164 1 1  30 MET HA   H 29.598 -11.878   2.283 1.00 . A A .  30 MET HA   1 1 
       13 27165 1 1  30 MET HB2  H 29.565 -14.187   4.218 1.00 . A A .  30 MET HB2  1 1 
       13 27166 1 1  30 MET HB3  H 29.428 -14.417   2.480 1.00 . A A .  30 MET HB3  1 1 
       13 27167 1 1  30 MET HE1  H 34.159 -16.002   3.713 1.00 . A A .  30 MET HE1  1 1 
       13 27168 1 1  30 MET HE2  H 34.314 -14.788   2.443 1.00 . A A .  30 MET HE2  1 1 
       13 27169 1 1  30 MET HE3  H 33.786 -14.313   4.058 1.00 . A A .  30 MET HE3  1 1 
       13 27170 1 1  30 MET HG2  H 31.598 -13.092   2.307 1.00 . A A .  30 MET HG2  1 1 
       13 27171 1 1  30 MET HG3  H 31.745 -13.342   4.045 1.00 . A A .  30 MET HG3  1 1 
       13 27172 1 1  30 MET N    N 29.417 -11.599   4.319 1.00 . A A .  30 MET N    1 1 
       13 27173 1 1  30 MET O    O 27.188 -12.409   1.759 1.00 . A A .  30 MET O    1 1 
       13 27174 1 1  30 MET SD   S 32.040 -15.370   2.834 1.00 . A A .  30 MET SD   1 1 
       13 27175 1 1  31 MET C    C 24.780 -11.677   3.701 1.00 . A A .  31 MET C    1 1 
       13 27176 1 1  31 MET CA   C 25.482 -13.022   3.854 1.00 . A A .  31 MET CA   1 1 
       13 27177 1 1  31 MET CB   C 24.952 -13.750   5.091 1.00 . A A .  31 MET CB   1 1 
       13 27178 1 1  31 MET CE   C 24.823 -16.929   7.220 1.00 . A A .  31 MET CE   1 1 
       13 27179 1 1  31 MET CG   C 25.123 -15.259   5.028 1.00 . A A .  31 MET CG   1 1 
       13 27180 1 1  31 MET H    H 27.363 -12.948   4.822 1.00 . A A .  31 MET H    1 1 
       13 27181 1 1  31 MET HA   H 25.279 -13.622   2.980 1.00 . A A .  31 MET HA   1 1 
       13 27182 1 1  31 MET HB2  H 25.477 -13.385   5.961 1.00 . A A .  31 MET HB2  1 1 
       13 27183 1 1  31 MET HB3  H 23.899 -13.533   5.198 1.00 . A A .  31 MET HB3  1 1 
       13 27184 1 1  31 MET HE1  H 24.793 -18.000   7.088 1.00 . A A .  31 MET HE1  1 1 
       13 27185 1 1  31 MET HE2  H 25.845 -16.586   7.152 1.00 . A A .  31 MET HE2  1 1 
       13 27186 1 1  31 MET HE3  H 24.420 -16.674   8.190 1.00 . A A .  31 MET HE3  1 1 
       13 27187 1 1  31 MET HG2  H 25.086 -15.570   3.995 1.00 . A A .  31 MET HG2  1 1 
       13 27188 1 1  31 MET HG3  H 26.086 -15.515   5.445 1.00 . A A .  31 MET HG3  1 1 
       13 27189 1 1  31 MET N    N 26.926 -12.847   3.950 1.00 . A A .  31 MET N    1 1 
       13 27190 1 1  31 MET O    O 23.750 -11.575   3.036 1.00 . A A .  31 MET O    1 1 
       13 27191 1 1  31 MET SD   S 23.844 -16.142   5.943 1.00 . A A .  31 MET SD   1 1 
       13 27192 1 1  32 ASN C    C 24.693  -8.820   2.812 1.00 . A A .  32 ASN C    1 1 
       13 27193 1 1  32 ASN CA   C 24.772  -9.306   4.255 1.00 . A A .  32 ASN CA   1 1 
       13 27194 1 1  32 ASN CB   C 25.604  -8.331   5.090 1.00 . A A .  32 ASN CB   1 1 
       13 27195 1 1  32 ASN CG   C 25.008  -6.937   5.115 1.00 . A A .  32 ASN CG   1 1 
       13 27196 1 1  32 ASN H    H 26.166 -10.789   4.838 1.00 . A A .  32 ASN H    1 1 
       13 27197 1 1  32 ASN HA   H 23.773  -9.353   4.662 1.00 . A A .  32 ASN HA   1 1 
       13 27198 1 1  32 ASN HB2  H 25.663  -8.695   6.105 1.00 . A A .  32 ASN HB2  1 1 
       13 27199 1 1  32 ASN HB3  H 26.599  -8.270   4.675 1.00 . A A .  32 ASN HB3  1 1 
       13 27200 1 1  32 ASN HD21 H 26.732  -6.161   4.499 1.00 . A A .  32 ASN HD21 1 1 
       13 27201 1 1  32 ASN HD22 H 25.453  -5.031   4.764 1.00 . A A .  32 ASN HD22 1 1 
       13 27202 1 1  32 ASN N    N 25.344 -10.646   4.322 1.00 . A A .  32 ASN N    1 1 
       13 27203 1 1  32 ASN ND2  N 25.812  -5.943   4.756 1.00 . A A .  32 ASN ND2  1 1 
       13 27204 1 1  32 ASN O    O 23.700  -8.220   2.402 1.00 . A A .  32 ASN O    1 1 
       13 27205 1 1  32 ASN OD1  O 23.838  -6.756   5.453 1.00 . A A .  32 ASN OD1  1 1 
       13 27206 1 1  33 GLU C    C 25.016  -9.642  -0.233 1.00 . A A .  33 GLU C    1 1 
       13 27207 1 1  33 GLU CA   C 25.797  -8.672   0.648 1.00 . A A .  33 GLU CA   1 1 
       13 27208 1 1  33 GLU CB   C 27.248  -8.586   0.169 1.00 . A A .  33 GLU CB   1 1 
       13 27209 1 1  33 GLU CD   C 29.533  -9.657   0.277 1.00 . A A .  33 GLU CD   1 1 
       13 27210 1 1  33 GLU CG   C 28.035  -9.868   0.380 1.00 . A A .  33 GLU CG   1 1 
       13 27211 1 1  33 GLU H    H 26.509  -9.565   2.430 1.00 . A A .  33 GLU H    1 1 
       13 27212 1 1  33 GLU HA   H 25.345  -7.694   0.574 1.00 . A A .  33 GLU HA   1 1 
       13 27213 1 1  33 GLU HB2  H 27.253  -8.353  -0.885 1.00 . A A .  33 GLU HB2  1 1 
       13 27214 1 1  33 GLU HB3  H 27.744  -7.791   0.706 1.00 . A A .  33 GLU HB3  1 1 
       13 27215 1 1  33 GLU HG2  H 27.809 -10.257   1.362 1.00 . A A .  33 GLU HG2  1 1 
       13 27216 1 1  33 GLU HG3  H 27.735 -10.587  -0.368 1.00 . A A .  33 GLU HG3  1 1 
       13 27217 1 1  33 GLU N    N 25.747  -9.083   2.046 1.00 . A A .  33 GLU N    1 1 
       13 27218 1 1  33 GLU O    O 24.473  -9.257  -1.270 1.00 . A A .  33 GLU O    1 1 
       13 27219 1 1  33 GLU OE1  O 29.994  -9.197  -0.789 1.00 . A A .  33 GLU OE1  1 1 
       13 27220 1 1  33 GLU OE2  O 30.243  -9.951   1.261 1.00 . A A .  33 GLU OE2  1 1 
       13 27221 1 1  34 ILE C    C 22.741 -11.730  -0.466 1.00 . A A .  34 ILE C    1 1 
       13 27222 1 1  34 ILE CA   C 24.250 -11.928  -0.564 1.00 . A A .  34 ILE CA   1 1 
       13 27223 1 1  34 ILE CB   C 24.605 -13.341  -0.064 1.00 . A A .  34 ILE CB   1 1 
       13 27224 1 1  34 ILE CD1  C 26.630 -14.833   0.319 1.00 . A A .  34 ILE CD1  1 1 
       13 27225 1 1  34 ILE CG1  C 26.020 -13.720  -0.503 1.00 . A A .  34 ILE CG1  1 1 
       13 27226 1 1  34 ILE CG2  C 23.595 -14.354  -0.580 1.00 . A A .  34 ILE CG2  1 1 
       13 27227 1 1  34 ILE H    H 25.417 -11.147   1.019 1.00 . A A .  34 ILE H    1 1 
       13 27228 1 1  34 ILE HA   H 24.546 -11.849  -1.601 1.00 . A A .  34 ILE HA   1 1 
       13 27229 1 1  34 ILE HB   H 24.558 -13.339   1.014 1.00 . A A .  34 ILE HB   1 1 
       13 27230 1 1  34 ILE HD11 H 26.258 -14.779   1.332 1.00 . A A .  34 ILE HD11 1 1 
       13 27231 1 1  34 ILE HD12 H 26.365 -15.787  -0.112 1.00 . A A .  34 ILE HD12 1 1 
       13 27232 1 1  34 ILE HD13 H 27.706 -14.728   0.326 1.00 . A A .  34 ILE HD13 1 1 
       13 27233 1 1  34 ILE HG12 H 25.997 -14.043  -1.532 1.00 . A A .  34 ILE HG12 1 1 
       13 27234 1 1  34 ILE HG13 H 26.660 -12.854  -0.417 1.00 . A A .  34 ILE HG13 1 1 
       13 27235 1 1  34 ILE HG21 H 23.195 -14.015  -1.525 1.00 . A A .  34 ILE HG21 1 1 
       13 27236 1 1  34 ILE HG22 H 24.081 -15.308  -0.718 1.00 . A A .  34 ILE HG22 1 1 
       13 27237 1 1  34 ILE HG23 H 22.792 -14.459   0.134 1.00 . A A .  34 ILE HG23 1 1 
       13 27238 1 1  34 ILE N    N 24.964 -10.902   0.186 1.00 . A A .  34 ILE N    1 1 
       13 27239 1 1  34 ILE O    O 22.028 -11.801  -1.467 1.00 . A A .  34 ILE O    1 1 
       13 27240 1 1  35 VAL C    C 20.399  -9.892   0.488 1.00 . A A .  35 VAL C    1 1 
       13 27241 1 1  35 VAL CA   C 20.836 -11.268   0.977 1.00 . A A .  35 VAL CA   1 1 
       13 27242 1 1  35 VAL CB   C 20.481 -11.407   2.469 1.00 . A A .  35 VAL CB   1 1 
       13 27243 1 1  35 VAL CG1  C 18.973 -11.393   2.663 1.00 . A A .  35 VAL CG1  1 1 
       13 27244 1 1  35 VAL CG2  C 21.089 -12.677   3.045 1.00 . A A .  35 VAL CG2  1 1 
       13 27245 1 1  35 VAL H    H 22.878 -11.435   1.507 1.00 . A A .  35 VAL H    1 1 
       13 27246 1 1  35 VAL HA   H 20.293 -12.024   0.428 1.00 . A A .  35 VAL HA   1 1 
       13 27247 1 1  35 VAL HB   H 20.898 -10.562   2.998 1.00 . A A .  35 VAL HB   1 1 
       13 27248 1 1  35 VAL HG11 H 18.520 -12.126   2.013 1.00 . A A .  35 VAL HG11 1 1 
       13 27249 1 1  35 VAL HG12 H 18.739 -11.628   3.691 1.00 . A A .  35 VAL HG12 1 1 
       13 27250 1 1  35 VAL HG13 H 18.588 -10.413   2.422 1.00 . A A .  35 VAL HG13 1 1 
       13 27251 1 1  35 VAL HG21 H 20.402 -13.499   2.907 1.00 . A A .  35 VAL HG21 1 1 
       13 27252 1 1  35 VAL HG22 H 22.017 -12.895   2.537 1.00 . A A .  35 VAL HG22 1 1 
       13 27253 1 1  35 VAL HG23 H 21.280 -12.540   4.099 1.00 . A A .  35 VAL HG23 1 1 
       13 27254 1 1  35 VAL N    N 22.260 -11.480   0.748 1.00 . A A .  35 VAL N    1 1 
       13 27255 1 1  35 VAL O    O 19.251  -9.699   0.088 1.00 . A A .  35 VAL O    1 1 
       13 27256 1 1  36 SER C    C 20.924  -7.505  -1.435 1.00 . A A .  36 SER C    1 1 
       13 27257 1 1  36 SER CA   C 21.033  -7.576   0.085 1.00 . A A .  36 SER CA   1 1 
       13 27258 1 1  36 SER CB   C 22.120  -6.618   0.575 1.00 . A A .  36 SER CB   1 1 
       13 27259 1 1  36 SER H    H 22.221  -9.152   0.851 1.00 . A A .  36 SER H    1 1 
       13 27260 1 1  36 SER HA   H 20.087  -7.285   0.516 1.00 . A A .  36 SER HA   1 1 
       13 27261 1 1  36 SER HB2  H 21.913  -6.335   1.596 1.00 . A A .  36 SER HB2  1 1 
       13 27262 1 1  36 SER HB3  H 23.080  -7.111   0.526 1.00 . A A .  36 SER HB3  1 1 
       13 27263 1 1  36 SER HG   H 21.328  -4.982  -0.158 1.00 . A A .  36 SER HG   1 1 
       13 27264 1 1  36 SER N    N 21.323  -8.937   0.522 1.00 . A A .  36 SER N    1 1 
       13 27265 1 1  36 SER O    O 20.071  -6.802  -1.977 1.00 . A A .  36 SER O    1 1 
       13 27266 1 1  36 SER OG   O 22.166  -5.448  -0.223 1.00 . A A .  36 SER OG   1 1 
       13 27267 1 1  37 LYS C    C 20.602  -9.042  -4.112 1.00 . A A .  37 LYS C    1 1 
       13 27268 1 1  37 LYS CA   C 21.799  -8.263  -3.577 1.00 . A A .  37 LYS CA   1 1 
       13 27269 1 1  37 LYS CB   C 23.098  -8.885  -4.094 1.00 . A A .  37 LYS CB   1 1 
       13 27270 1 1  37 LYS CD   C 23.603  -6.988  -5.662 1.00 . A A .  37 LYS CD   1 1 
       13 27271 1 1  37 LYS CE   C 24.590  -5.888  -6.023 1.00 . A A .  37 LYS CE   1 1 
       13 27272 1 1  37 LYS CG   C 24.130  -7.860  -4.535 1.00 . A A .  37 LYS CG   1 1 
       13 27273 1 1  37 LYS H    H 22.452  -8.780  -1.631 1.00 . A A .  37 LYS H    1 1 
       13 27274 1 1  37 LYS HA   H 21.734  -7.243  -3.925 1.00 . A A .  37 LYS HA   1 1 
       13 27275 1 1  37 LYS HB2  H 23.532  -9.488  -3.310 1.00 . A A .  37 LYS HB2  1 1 
       13 27276 1 1  37 LYS HB3  H 22.868  -9.519  -4.939 1.00 . A A .  37 LYS HB3  1 1 
       13 27277 1 1  37 LYS HD2  H 23.433  -7.603  -6.532 1.00 . A A .  37 LYS HD2  1 1 
       13 27278 1 1  37 LYS HD3  H 22.672  -6.535  -5.350 1.00 . A A .  37 LYS HD3  1 1 
       13 27279 1 1  37 LYS HE2  H 25.420  -5.927  -5.334 1.00 . A A .  37 LYS HE2  1 1 
       13 27280 1 1  37 LYS HE3  H 24.949  -6.060  -7.027 1.00 . A A .  37 LYS HE3  1 1 
       13 27281 1 1  37 LYS HG2  H 24.381  -7.231  -3.694 1.00 . A A .  37 LYS HG2  1 1 
       13 27282 1 1  37 LYS HG3  H 25.015  -8.378  -4.876 1.00 . A A .  37 LYS HG3  1 1 
       13 27283 1 1  37 LYS HZ1  H 23.537  -4.390  -5.020 1.00 . A A .  37 LYS HZ1  1 1 
       13 27284 1 1  37 LYS HZ2  H 23.227  -4.450  -6.681 1.00 . A A .  37 LYS HZ2  1 1 
       13 27285 1 1  37 LYS HZ3  H 24.684  -3.804  -6.116 1.00 . A A .  37 LYS HZ3  1 1 
       13 27286 1 1  37 LYS N    N 21.795  -8.239  -2.119 1.00 . A A .  37 LYS N    1 1 
       13 27287 1 1  37 LYS NZ   N 23.966  -4.538  -5.955 1.00 . A A .  37 LYS NZ   1 1 
       13 27288 1 1  37 LYS O    O 19.889  -8.572  -4.998 1.00 . A A .  37 LYS O    1 1 
       13 27289 1 1  38 MET C    C 17.946 -10.340  -3.836 1.00 . A A .  38 MET C    1 1 
       13 27290 1 1  38 MET CA   C 19.273 -11.077  -3.988 1.00 . A A .  38 MET CA   1 1 
       13 27291 1 1  38 MET CB   C 19.248 -12.371  -3.171 1.00 . A A .  38 MET CB   1 1 
       13 27292 1 1  38 MET CE   C 20.282 -14.329  -1.024 1.00 . A A .  38 MET CE   1 1 
       13 27293 1 1  38 MET CG   C 18.679 -12.196  -1.773 1.00 . A A .  38 MET CG   1 1 
       13 27294 1 1  38 MET H    H 20.989 -10.556  -2.864 1.00 . A A .  38 MET H    1 1 
       13 27295 1 1  38 MET HA   H 19.419 -11.322  -5.029 1.00 . A A .  38 MET HA   1 1 
       13 27296 1 1  38 MET HB2  H 18.646 -13.100  -3.693 1.00 . A A .  38 MET HB2  1 1 
       13 27297 1 1  38 MET HB3  H 20.256 -12.746  -3.082 1.00 . A A .  38 MET HB3  1 1 
       13 27298 1 1  38 MET HE1  H 20.956 -13.612  -0.579 1.00 . A A .  38 MET HE1  1 1 
       13 27299 1 1  38 MET HE2  H 20.385 -15.280  -0.523 1.00 . A A .  38 MET HE2  1 1 
       13 27300 1 1  38 MET HE3  H 20.520 -14.445  -2.071 1.00 . A A .  38 MET HE3  1 1 
       13 27301 1 1  38 MET HG2  H 19.305 -11.506  -1.227 1.00 . A A .  38 MET HG2  1 1 
       13 27302 1 1  38 MET HG3  H 17.682 -11.787  -1.853 1.00 . A A .  38 MET HG3  1 1 
       13 27303 1 1  38 MET N    N 20.386 -10.235  -3.566 1.00 . A A .  38 MET N    1 1 
       13 27304 1 1  38 MET O    O 17.080 -10.417  -4.708 1.00 . A A .  38 MET O    1 1 
       13 27305 1 1  38 MET SD   S 18.596 -13.747  -0.857 1.00 . A A .  38 MET SD   1 1 
       13 27306 1 1  39 ASP C    C 16.442  -7.695  -3.416 1.00 . A A .  39 ASP C    1 1 
       13 27307 1 1  39 ASP CA   C 16.572  -8.877  -2.460 1.00 . A A .  39 ASP CA   1 1 
       13 27308 1 1  39 ASP CB   C 16.555  -8.383  -1.013 1.00 . A A .  39 ASP CB   1 1 
       13 27309 1 1  39 ASP CG   C 16.975  -6.931  -0.893 1.00 . A A .  39 ASP CG   1 1 
       13 27310 1 1  39 ASP H    H 18.520  -9.607  -2.068 1.00 . A A .  39 ASP H    1 1 
       13 27311 1 1  39 ASP HA   H 15.734  -9.541  -2.614 1.00 . A A .  39 ASP HA   1 1 
       13 27312 1 1  39 ASP HB2  H 15.555  -8.483  -0.617 1.00 . A A .  39 ASP HB2  1 1 
       13 27313 1 1  39 ASP HB3  H 17.233  -8.985  -0.426 1.00 . A A .  39 ASP HB3  1 1 
       13 27314 1 1  39 ASP N    N 17.793  -9.628  -2.725 1.00 . A A .  39 ASP N    1 1 
       13 27315 1 1  39 ASP O    O 15.336  -7.293  -3.776 1.00 . A A .  39 ASP O    1 1 
       13 27316 1 1  39 ASP OD1  O 16.180  -6.049  -1.280 1.00 . A A .  39 ASP OD1  1 1 
       13 27317 1 1  39 ASP OD2  O 18.098  -6.676  -0.410 1.00 . A A .  39 ASP OD2  1 1 
       13 27318 1 1  40 ASP C    C 16.960  -6.378  -6.075 1.00 . A A .  40 ASP C    1 1 
       13 27319 1 1  40 ASP CA   C 17.594  -6.007  -4.738 1.00 . A A .  40 ASP CA   1 1 
       13 27320 1 1  40 ASP CB   C 19.027  -5.520  -4.957 1.00 . A A .  40 ASP CB   1 1 
       13 27321 1 1  40 ASP CG   C 19.100  -4.347  -5.916 1.00 . A A .  40 ASP CG   1 1 
       13 27322 1 1  40 ASP H    H 18.431  -7.509  -3.502 1.00 . A A .  40 ASP H    1 1 
       13 27323 1 1  40 ASP HA   H 17.018  -5.213  -4.289 1.00 . A A .  40 ASP HA   1 1 
       13 27324 1 1  40 ASP HB2  H 19.445  -5.211  -4.009 1.00 . A A .  40 ASP HB2  1 1 
       13 27325 1 1  40 ASP HB3  H 19.618  -6.329  -5.360 1.00 . A A .  40 ASP HB3  1 1 
       13 27326 1 1  40 ASP N    N 17.580  -7.143  -3.823 1.00 . A A .  40 ASP N    1 1 
       13 27327 1 1  40 ASP O    O 16.010  -5.735  -6.523 1.00 . A A .  40 ASP O    1 1 
       13 27328 1 1  40 ASP OD1  O 18.160  -3.525  -5.920 1.00 . A A .  40 ASP OD1  1 1 
       13 27329 1 1  40 ASP OD2  O 20.097  -4.252  -6.661 1.00 . A A .  40 ASP OD2  1 1 
       13 27330 1 1  41 PHE C    C 15.519  -8.297  -7.880 1.00 . A A .  41 PHE C    1 1 
       13 27331 1 1  41 PHE CA   C 16.980  -7.873  -7.995 1.00 . A A .  41 PHE CA   1 1 
       13 27332 1 1  41 PHE CB   C 17.821  -9.038  -8.520 1.00 . A A .  41 PHE CB   1 1 
       13 27333 1 1  41 PHE CD1  C 17.092  -8.514 -10.863 1.00 . A A .  41 PHE CD1  1 1 
       13 27334 1 1  41 PHE CD2  C 19.285  -9.388 -10.528 1.00 . A A .  41 PHE CD2  1 1 
       13 27335 1 1  41 PHE CE1  C 17.319  -8.459 -12.225 1.00 . A A .  41 PHE CE1  1 1 
       13 27336 1 1  41 PHE CE2  C 19.518  -9.335 -11.889 1.00 . A A .  41 PHE CE2  1 1 
       13 27337 1 1  41 PHE CG   C 18.071  -8.979 -10.000 1.00 . A A .  41 PHE CG   1 1 
       13 27338 1 1  41 PHE CZ   C 18.534  -8.869 -12.739 1.00 . A A .  41 PHE CZ   1 1 
       13 27339 1 1  41 PHE H    H 18.248  -7.890  -6.300 1.00 . A A .  41 PHE H    1 1 
       13 27340 1 1  41 PHE HA   H 17.049  -7.049  -8.689 1.00 . A A .  41 PHE HA   1 1 
       13 27341 1 1  41 PHE HB2  H 18.779  -9.034  -8.022 1.00 . A A .  41 PHE HB2  1 1 
       13 27342 1 1  41 PHE HB3  H 17.312  -9.966  -8.305 1.00 . A A .  41 PHE HB3  1 1 
       13 27343 1 1  41 PHE HD1  H 16.142  -8.192 -10.463 1.00 . A A .  41 PHE HD1  1 1 
       13 27344 1 1  41 PHE HD2  H 20.056  -9.752  -9.864 1.00 . A A .  41 PHE HD2  1 1 
       13 27345 1 1  41 PHE HE1  H 16.548  -8.094 -12.887 1.00 . A A .  41 PHE HE1  1 1 
       13 27346 1 1  41 PHE HE2  H 20.469  -9.656 -12.287 1.00 . A A .  41 PHE HE2  1 1 
       13 27347 1 1  41 PHE HZ   H 18.714  -8.827 -13.803 1.00 . A A .  41 PHE HZ   1 1 
       13 27348 1 1  41 PHE N    N 17.492  -7.418  -6.708 1.00 . A A .  41 PHE N    1 1 
       13 27349 1 1  41 PHE O    O 14.681  -7.908  -8.694 1.00 . A A .  41 PHE O    1 1 
       13 27350 1 1  42 LEU C    C 12.920  -8.418  -6.327 1.00 . A A .  42 LEU C    1 1 
       13 27351 1 1  42 LEU CA   C 13.861  -9.577  -6.640 1.00 . A A .  42 LEU CA   1 1 
       13 27352 1 1  42 LEU CB   C 13.838 -10.591  -5.494 1.00 . A A .  42 LEU CB   1 1 
       13 27353 1 1  42 LEU CD1  C 11.642 -11.747  -5.846 1.00 . A A .  42 LEU CD1  1 1 
       13 27354 1 1  42 LEU CD2  C 13.669 -12.511  -7.097 1.00 . A A .  42 LEU CD2  1 1 
       13 27355 1 1  42 LEU CG   C 13.151 -11.924  -5.791 1.00 . A A .  42 LEU CG   1 1 
       13 27356 1 1  42 LEU H    H 15.930  -9.375  -6.247 1.00 . A A .  42 LEU H    1 1 
       13 27357 1 1  42 LEU HA   H 13.527 -10.062  -7.545 1.00 . A A .  42 LEU HA   1 1 
       13 27358 1 1  42 LEU HB2  H 14.859 -10.800  -5.217 1.00 . A A .  42 LEU HB2  1 1 
       13 27359 1 1  42 LEU HB3  H 13.326 -10.133  -4.659 1.00 . A A .  42 LEU HB3  1 1 
       13 27360 1 1  42 LEU HD11 H 11.405 -10.697  -5.925 1.00 . A A .  42 LEU HD11 1 1 
       13 27361 1 1  42 LEU HD12 H 11.200 -12.149  -4.947 1.00 . A A .  42 LEU HD12 1 1 
       13 27362 1 1  42 LEU HD13 H 11.249 -12.271  -6.705 1.00 . A A .  42 LEU HD13 1 1 
       13 27363 1 1  42 LEU HD21 H 14.008 -13.522  -6.926 1.00 . A A .  42 LEU HD21 1 1 
       13 27364 1 1  42 LEU HD22 H 14.492 -11.912  -7.459 1.00 . A A .  42 LEU HD22 1 1 
       13 27365 1 1  42 LEU HD23 H 12.875 -12.516  -7.829 1.00 . A A .  42 LEU HD23 1 1 
       13 27366 1 1  42 LEU HG   H 13.376 -12.623  -4.997 1.00 . A A .  42 LEU HG   1 1 
       13 27367 1 1  42 LEU N    N 15.220  -9.098  -6.863 1.00 . A A .  42 LEU N    1 1 
       13 27368 1 1  42 LEU O    O 11.729  -8.474  -6.631 1.00 . A A .  42 LEU O    1 1 
       13 27369 1 1  43 MET C    C 12.216  -5.453  -6.623 1.00 . A A .  43 MET C    1 1 
       13 27370 1 1  43 MET CA   C 12.672  -6.194  -5.370 1.00 . A A .  43 MET CA   1 1 
       13 27371 1 1  43 MET CB   C 13.483  -5.255  -4.475 1.00 . A A .  43 MET CB   1 1 
       13 27372 1 1  43 MET CE   C 10.664  -2.529  -3.046 1.00 . A A .  43 MET CE   1 1 
       13 27373 1 1  43 MET CG   C 12.767  -3.953  -4.154 1.00 . A A .  43 MET CG   1 1 
       13 27374 1 1  43 MET H    H 14.419  -7.383  -5.503 1.00 . A A .  43 MET H    1 1 
       13 27375 1 1  43 MET HA   H 11.802  -6.531  -4.828 1.00 . A A .  43 MET HA   1 1 
       13 27376 1 1  43 MET HB2  H 13.699  -5.761  -3.545 1.00 . A A .  43 MET HB2  1 1 
       13 27377 1 1  43 MET HB3  H 14.412  -5.017  -4.970 1.00 . A A .  43 MET HB3  1 1 
       13 27378 1 1  43 MET HE1  H 10.007  -2.177  -3.828 1.00 . A A .  43 MET HE1  1 1 
       13 27379 1 1  43 MET HE2  H 10.148  -2.491  -2.098 1.00 . A A .  43 MET HE2  1 1 
       13 27380 1 1  43 MET HE3  H 11.542  -1.900  -3.004 1.00 . A A .  43 MET HE3  1 1 
       13 27381 1 1  43 MET HG2  H 13.380  -3.378  -3.476 1.00 . A A .  43 MET HG2  1 1 
       13 27382 1 1  43 MET HG3  H 12.631  -3.399  -5.071 1.00 . A A .  43 MET HG3  1 1 
       13 27383 1 1  43 MET N    N 13.463  -7.368  -5.720 1.00 . A A .  43 MET N    1 1 
       13 27384 1 1  43 MET O    O 11.097  -4.942  -6.681 1.00 . A A .  43 MET O    1 1 
       13 27385 1 1  43 MET SD   S 11.155  -4.216  -3.392 1.00 . A A .  43 MET SD   1 1 
       13 27386 1 1  44 LYS C    C 11.748  -5.510  -9.679 1.00 . A A .  44 LYS C    1 1 
       13 27387 1 1  44 LYS CA   C 12.775  -4.720  -8.876 1.00 . A A .  44 LYS CA   1 1 
       13 27388 1 1  44 LYS CB   C 14.047  -4.525  -9.705 1.00 . A A .  44 LYS CB   1 1 
       13 27389 1 1  44 LYS CD   C 15.587  -5.447 -11.462 1.00 . A A .  44 LYS CD   1 1 
       13 27390 1 1  44 LYS CE   C 15.611  -4.334 -12.498 1.00 . A A .  44 LYS CE   1 1 
       13 27391 1 1  44 LYS CG   C 14.224  -5.562 -10.800 1.00 . A A .  44 LYS CG   1 1 
       13 27392 1 1  44 LYS H    H 13.965  -5.824  -7.517 1.00 . A A .  44 LYS H    1 1 
       13 27393 1 1  44 LYS HA   H 12.361  -3.753  -8.635 1.00 . A A .  44 LYS HA   1 1 
       13 27394 1 1  44 LYS HB2  H 14.015  -3.548 -10.165 1.00 . A A .  44 LYS HB2  1 1 
       13 27395 1 1  44 LYS HB3  H 14.903  -4.576  -9.047 1.00 . A A .  44 LYS HB3  1 1 
       13 27396 1 1  44 LYS HD2  H 16.328  -5.235 -10.706 1.00 . A A .  44 LYS HD2  1 1 
       13 27397 1 1  44 LYS HD3  H 15.822  -6.384 -11.947 1.00 . A A .  44 LYS HD3  1 1 
       13 27398 1 1  44 LYS HE2  H 16.393  -4.542 -13.212 1.00 . A A .  44 LYS HE2  1 1 
       13 27399 1 1  44 LYS HE3  H 14.657  -4.312 -13.005 1.00 . A A .  44 LYS HE3  1 1 
       13 27400 1 1  44 LYS HG2  H 14.127  -6.548 -10.369 1.00 . A A .  44 LYS HG2  1 1 
       13 27401 1 1  44 LYS HG3  H 13.457  -5.418 -11.548 1.00 . A A .  44 LYS HG3  1 1 
       13 27402 1 1  44 LYS HZ1  H 15.036  -2.386 -12.012 1.00 . A A .  44 LYS HZ1  1 1 
       13 27403 1 1  44 LYS HZ2  H 16.691  -2.555 -12.317 1.00 . A A .  44 LYS HZ2  1 1 
       13 27404 1 1  44 LYS HZ3  H 16.039  -3.112 -10.859 1.00 . A A .  44 LYS HZ3  1 1 
       13 27405 1 1  44 LYS N    N 13.089  -5.398  -7.623 1.00 . A A .  44 LYS N    1 1 
       13 27406 1 1  44 LYS NZ   N 15.862  -3.004 -11.878 1.00 . A A .  44 LYS NZ   1 1 
       13 27407 1 1  44 LYS O    O 10.880  -4.933 -10.335 1.00 . A A .  44 LYS O    1 1 
       13 27408 1 1  45 LYS C    C  9.508  -7.556  -9.806 1.00 . A A .  45 LYS C    1 1 
       13 27409 1 1  45 LYS CA   C 10.928  -7.704 -10.344 1.00 . A A .  45 LYS CA   1 1 
       13 27410 1 1  45 LYS CB   C 11.378  -9.162 -10.232 1.00 . A A .  45 LYS CB   1 1 
       13 27411 1 1  45 LYS CD   C 11.212 -11.464 -11.224 1.00 . A A .  45 LYS CD   1 1 
       13 27412 1 1  45 LYS CE   C 10.313 -12.460 -11.941 1.00 . A A .  45 LYS CE   1 1 
       13 27413 1 1  45 LYS CG   C 10.516 -10.127 -11.028 1.00 . A A .  45 LYS CG   1 1 
       13 27414 1 1  45 LYS H    H 12.563  -7.235  -9.083 1.00 . A A .  45 LYS H    1 1 
       13 27415 1 1  45 LYS HA   H 10.938  -7.411 -11.383 1.00 . A A .  45 LYS HA   1 1 
       13 27416 1 1  45 LYS HB2  H 12.394  -9.241 -10.589 1.00 . A A .  45 LYS HB2  1 1 
       13 27417 1 1  45 LYS HB3  H 11.346  -9.457  -9.193 1.00 . A A .  45 LYS HB3  1 1 
       13 27418 1 1  45 LYS HD2  H 12.104 -11.313 -11.813 1.00 . A A .  45 LYS HD2  1 1 
       13 27419 1 1  45 LYS HD3  H 11.480 -11.865 -10.257 1.00 . A A .  45 LYS HD3  1 1 
       13 27420 1 1  45 LYS HE2  H 10.796 -13.425 -11.941 1.00 . A A .  45 LYS HE2  1 1 
       13 27421 1 1  45 LYS HE3  H  9.376 -12.526 -11.409 1.00 . A A .  45 LYS HE3  1 1 
       13 27422 1 1  45 LYS HG2  H  9.590 -10.290 -10.498 1.00 . A A .  45 LYS HG2  1 1 
       13 27423 1 1  45 LYS HG3  H 10.308  -9.694 -11.997 1.00 . A A .  45 LYS HG3  1 1 
       13 27424 1 1  45 LYS HZ1  H  9.685 -11.076 -13.375 1.00 . A A .  45 LYS HZ1  1 1 
       13 27425 1 1  45 LYS HZ2  H  9.336 -12.682 -13.774 1.00 . A A .  45 LYS HZ2  1 1 
       13 27426 1 1  45 LYS HZ3  H 10.920 -12.103 -13.908 1.00 . A A .  45 LYS HZ3  1 1 
       13 27427 1 1  45 LYS N    N 11.850  -6.833  -9.623 1.00 . A A .  45 LYS N    1 1 
       13 27428 1 1  45 LYS NZ   N 10.045 -12.052 -13.348 1.00 . A A .  45 LYS NZ   1 1 
       13 27429 1 1  45 LYS O    O  8.568  -7.319 -10.564 1.00 . A A .  45 LYS O    1 1 
       13 27430 1 1  46 SER C    C  7.473  -6.186  -8.053 1.00 . A A .  46 SER C    1 1 
       13 27431 1 1  46 SER CA   C  8.054  -7.582  -7.853 1.00 . A A .  46 SER CA   1 1 
       13 27432 1 1  46 SER CB   C  8.165  -7.892  -6.359 1.00 . A A .  46 SER CB   1 1 
       13 27433 1 1  46 SER H    H 10.148  -7.886  -7.940 1.00 . A A .  46 SER H    1 1 
       13 27434 1 1  46 SER HA   H  7.395  -8.303  -8.314 1.00 . A A .  46 SER HA   1 1 
       13 27435 1 1  46 SER HB2  H  7.181  -7.871  -5.916 1.00 . A A .  46 SER HB2  1 1 
       13 27436 1 1  46 SER HB3  H  8.598  -8.873  -6.229 1.00 . A A .  46 SER HB3  1 1 
       13 27437 1 1  46 SER HG   H  8.497  -6.553  -4.968 1.00 . A A .  46 SER HG   1 1 
       13 27438 1 1  46 SER N    N  9.360  -7.697  -8.492 1.00 . A A .  46 SER N    1 1 
       13 27439 1 1  46 SER O    O  6.256  -6.002  -8.062 1.00 . A A .  46 SER O    1 1 
       13 27440 1 1  46 SER OG   O  8.983  -6.941  -5.700 1.00 . A A .  46 SER OG   1 1 
       13 27441 1 1  47 LYS C    C  7.366  -3.624  -9.817 1.00 . A A .  47 LYS C    1 1 
       13 27442 1 1  47 LYS CA   C  7.930  -3.822  -8.414 1.00 . A A .  47 LYS CA   1 1 
       13 27443 1 1  47 LYS CB   C  9.106  -2.869  -8.187 1.00 . A A .  47 LYS CB   1 1 
       13 27444 1 1  47 LYS CD   C  8.700  -0.955  -9.762 1.00 . A A .  47 LYS CD   1 1 
       13 27445 1 1  47 LYS CE   C  9.450   0.347  -9.530 1.00 . A A .  47 LYS CE   1 1 
       13 27446 1 1  47 LYS CG   C  9.568  -2.162  -9.449 1.00 . A A .  47 LYS CG   1 1 
       13 27447 1 1  47 LYS H    H  9.311  -5.412  -8.197 1.00 . A A .  47 LYS H    1 1 
       13 27448 1 1  47 LYS HA   H  7.156  -3.604  -7.694 1.00 . A A .  47 LYS HA   1 1 
       13 27449 1 1  47 LYS HB2  H  8.812  -2.120  -7.466 1.00 . A A .  47 LYS HB2  1 1 
       13 27450 1 1  47 LYS HB3  H  9.938  -3.432  -7.789 1.00 . A A .  47 LYS HB3  1 1 
       13 27451 1 1  47 LYS HD2  H  8.394  -1.001 -10.797 1.00 . A A .  47 LYS HD2  1 1 
       13 27452 1 1  47 LYS HD3  H  7.826  -0.976  -9.125 1.00 . A A .  47 LYS HD3  1 1 
       13 27453 1 1  47 LYS HE2  H  9.127   0.771  -8.591 1.00 . A A .  47 LYS HE2  1 1 
       13 27454 1 1  47 LYS HE3  H 10.508   0.135  -9.484 1.00 . A A .  47 LYS HE3  1 1 
       13 27455 1 1  47 LYS HG2  H 10.588  -1.832  -9.313 1.00 . A A .  47 LYS HG2  1 1 
       13 27456 1 1  47 LYS HG3  H  9.519  -2.854 -10.277 1.00 . A A .  47 LYS HG3  1 1 
       13 27457 1 1  47 LYS HZ1  H  9.759   2.195 -10.454 1.00 . A A .  47 LYS HZ1  1 1 
       13 27458 1 1  47 LYS HZ2  H  8.193   1.587 -10.646 1.00 . A A .  47 LYS HZ2  1 1 
       13 27459 1 1  47 LYS HZ3  H  9.471   0.927 -11.537 1.00 . A A .  47 LYS HZ3  1 1 
       13 27460 1 1  47 LYS N    N  8.353  -5.203  -8.213 1.00 . A A .  47 LYS N    1 1 
       13 27461 1 1  47 LYS NZ   N  9.201   1.333 -10.618 1.00 . A A .  47 LYS NZ   1 1 
       13 27462 1 1  47 LYS O    O  6.509  -2.768 -10.037 1.00 . A A .  47 LYS O    1 1 
       13 27463 1 1  48 ILE C    C  6.067  -5.066 -12.329 1.00 . A A .  48 ILE C    1 1 
       13 27464 1 1  48 ILE CA   C  7.392  -4.336 -12.144 1.00 . A A .  48 ILE CA   1 1 
       13 27465 1 1  48 ILE CB   C  8.430  -4.923 -13.119 1.00 . A A .  48 ILE CB   1 1 
       13 27466 1 1  48 ILE CD1  C 10.973  -4.855 -13.179 1.00 . A A .  48 ILE CD1  1 1 
       13 27467 1 1  48 ILE CG1  C  9.690  -4.055 -13.140 1.00 . A A .  48 ILE CG1  1 1 
       13 27468 1 1  48 ILE CG2  C  7.837  -5.039 -14.516 1.00 . A A .  48 ILE CG2  1 1 
       13 27469 1 1  48 ILE H    H  8.532  -5.085 -10.526 1.00 . A A .  48 ILE H    1 1 
       13 27470 1 1  48 ILE HA   H  7.252  -3.292 -12.383 1.00 . A A .  48 ILE HA   1 1 
       13 27471 1 1  48 ILE HB   H  8.689  -5.914 -12.781 1.00 . A A .  48 ILE HB   1 1 
       13 27472 1 1  48 ILE HD11 H 10.759  -5.891 -12.963 1.00 . A A .  48 ILE HD11 1 1 
       13 27473 1 1  48 ILE HD12 H 11.419  -4.774 -14.159 1.00 . A A .  48 ILE HD12 1 1 
       13 27474 1 1  48 ILE HD13 H 11.660  -4.469 -12.439 1.00 . A A .  48 ILE HD13 1 1 
       13 27475 1 1  48 ILE HG12 H  9.669  -3.421 -14.012 1.00 . A A .  48 ILE HG12 1 1 
       13 27476 1 1  48 ILE HG13 H  9.708  -3.439 -12.253 1.00 . A A .  48 ILE HG13 1 1 
       13 27477 1 1  48 ILE HG21 H  7.303  -4.132 -14.757 1.00 . A A .  48 ILE HG21 1 1 
       13 27478 1 1  48 ILE HG22 H  8.631  -5.189 -15.232 1.00 . A A .  48 ILE HG22 1 1 
       13 27479 1 1  48 ILE HG23 H  7.157  -5.877 -14.550 1.00 . A A .  48 ILE HG23 1 1 
       13 27480 1 1  48 ILE N    N  7.851  -4.422 -10.763 1.00 . A A .  48 ILE N    1 1 
       13 27481 1 1  48 ILE O    O  5.241  -4.677 -13.156 1.00 . A A .  48 ILE O    1 1 
       13 27482 1 1  49 LEU C    C  3.430  -6.069 -11.246 1.00 . A A .  49 LEU C    1 1 
       13 27483 1 1  49 LEU CA   C  4.641  -6.912 -11.631 1.00 . A A .  49 LEU CA   1 1 
       13 27484 1 1  49 LEU CB   C  4.737  -8.135 -10.718 1.00 . A A .  49 LEU CB   1 1 
       13 27485 1 1  49 LEU CD1  C  5.829 -10.348 -10.278 1.00 . A A .  49 LEU CD1  1 1 
       13 27486 1 1  49 LEU CD2  C  6.553  -8.967 -12.233 1.00 . A A .  49 LEU CD2  1 1 
       13 27487 1 1  49 LEU CG   C  6.037  -8.936 -10.802 1.00 . A A .  49 LEU CG   1 1 
       13 27488 1 1  49 LEU H    H  6.563  -6.389 -10.915 1.00 . A A .  49 LEU H    1 1 
       13 27489 1 1  49 LEU HA   H  4.524  -7.244 -12.652 1.00 . A A .  49 LEU HA   1 1 
       13 27490 1 1  49 LEU HB2  H  4.622  -7.797  -9.699 1.00 . A A .  49 LEU HB2  1 1 
       13 27491 1 1  49 LEU HB3  H  3.922  -8.799 -10.969 1.00 . A A .  49 LEU HB3  1 1 
       13 27492 1 1  49 LEU HD11 H  4.928 -10.761 -10.705 1.00 . A A .  49 LEU HD11 1 1 
       13 27493 1 1  49 LEU HD12 H  5.739 -10.323  -9.202 1.00 . A A .  49 LEU HD12 1 1 
       13 27494 1 1  49 LEU HD13 H  6.674 -10.962 -10.553 1.00 . A A .  49 LEU HD13 1 1 
       13 27495 1 1  49 LEU HD21 H  7.235  -9.795 -12.351 1.00 . A A .  49 LEU HD21 1 1 
       13 27496 1 1  49 LEU HD22 H  7.068  -8.042 -12.450 1.00 . A A .  49 LEU HD22 1 1 
       13 27497 1 1  49 LEU HD23 H  5.722  -9.085 -12.913 1.00 . A A .  49 LEU HD23 1 1 
       13 27498 1 1  49 LEU HG   H  6.787  -8.459 -10.186 1.00 . A A .  49 LEU HG   1 1 
       13 27499 1 1  49 LEU N    N  5.868  -6.127 -11.554 1.00 . A A .  49 LEU N    1 1 
       13 27500 1 1  49 LEU O    O  2.300  -6.378 -11.622 1.00 . A A .  49 LEU O    1 1 
       13 27501 1 1  50 GLY C    C  2.558  -2.830 -10.855 1.00 . A A .  50 GLY C    1 1 
       13 27502 1 1  50 GLY CA   C  2.595  -4.127 -10.071 1.00 . A A .  50 GLY CA   1 1 
       13 27503 1 1  50 GLY H    H  4.596  -4.803 -10.223 1.00 . A A .  50 GLY H    1 1 
       13 27504 1 1  50 GLY HA2  H  1.656  -4.643 -10.205 1.00 . A A .  50 GLY HA2  1 1 
       13 27505 1 1  50 GLY HA3  H  2.722  -3.897  -9.024 1.00 . A A .  50 GLY HA3  1 1 
       13 27506 1 1  50 GLY N    N  3.675  -5.000 -10.494 1.00 . A A .  50 GLY N    1 1 
       13 27507 1 1  50 GLY O    O  1.484  -2.307 -11.155 1.00 . A A .  50 GLY O    1 1 
       13 27508 1 1  51 LYS C    C  2.993  -1.128 -13.211 1.00 . A A .  51 LYS C    1 1 
       13 27509 1 1  51 LYS CA   C  3.833  -1.062 -11.939 1.00 . A A .  51 LYS CA   1 1 
       13 27510 1 1  51 LYS CB   C  5.293  -0.772 -12.294 1.00 . A A .  51 LYS CB   1 1 
       13 27511 1 1  51 LYS CD   C  5.603   0.682 -10.269 1.00 . A A .  51 LYS CD   1 1 
       13 27512 1 1  51 LYS CE   C  4.562   1.733  -9.918 1.00 . A A .  51 LYS CE   1 1 
       13 27513 1 1  51 LYS CG   C  5.791   0.565 -11.772 1.00 . A A .  51 LYS CG   1 1 
       13 27514 1 1  51 LYS H    H  4.555  -2.771 -10.918 1.00 . A A .  51 LYS H    1 1 
       13 27515 1 1  51 LYS HA   H  3.457  -0.266 -11.315 1.00 . A A .  51 LYS HA   1 1 
       13 27516 1 1  51 LYS HB2  H  5.914  -1.551 -11.877 1.00 . A A .  51 LYS HB2  1 1 
       13 27517 1 1  51 LYS HB3  H  5.397  -0.777 -13.369 1.00 . A A .  51 LYS HB3  1 1 
       13 27518 1 1  51 LYS HD2  H  5.281  -0.272  -9.880 1.00 . A A .  51 LYS HD2  1 1 
       13 27519 1 1  51 LYS HD3  H  6.546   0.957  -9.818 1.00 . A A .  51 LYS HD3  1 1 
       13 27520 1 1  51 LYS HE2  H  3.777   1.705 -10.658 1.00 . A A .  51 LYS HE2  1 1 
       13 27521 1 1  51 LYS HE3  H  4.149   1.501  -8.947 1.00 . A A .  51 LYS HE3  1 1 
       13 27522 1 1  51 LYS HG2  H  6.842   0.661 -12.001 1.00 . A A .  51 LYS HG2  1 1 
       13 27523 1 1  51 LYS HG3  H  5.240   1.358 -12.258 1.00 . A A .  51 LYS HG3  1 1 
       13 27524 1 1  51 LYS HZ1  H  5.978   3.152 -10.503 1.00 . A A .  51 LYS HZ1  1 1 
       13 27525 1 1  51 LYS HZ2  H  5.438   3.341  -8.912 1.00 . A A .  51 LYS HZ2  1 1 
       13 27526 1 1  51 LYS HZ3  H  4.444   3.799 -10.202 1.00 . A A .  51 LYS HZ3  1 1 
       13 27527 1 1  51 LYS N    N  3.733  -2.307 -11.186 1.00 . A A .  51 LYS N    1 1 
       13 27528 1 1  51 LYS NZ   N  5.146   3.102  -9.881 1.00 . A A .  51 LYS NZ   1 1 
       13 27529 1 1  51 LYS O    O  2.497  -2.190 -13.587 1.00 . A A .  51 LYS O    1 1 
       13 27530 1 1  52 THR C    C  2.966   0.211 -16.321 1.00 . A A .  52 THR C    1 1 
       13 27531 1 1  52 THR CA   C  2.059   0.088 -15.102 1.00 . A A .  52 THR CA   1 1 
       13 27532 1 1  52 THR CB   C  1.084   1.280 -15.079 1.00 . A A .  52 THR CB   1 1 
       13 27533 1 1  52 THR CG2  C -0.353   0.807 -15.242 1.00 . A A .  52 THR CG2  1 1 
       13 27534 1 1  52 THR H    H  3.258   0.829 -13.522 1.00 . A A .  52 THR H    1 1 
       13 27535 1 1  52 THR HA   H  1.482  -0.821 -15.185 1.00 . A A .  52 THR HA   1 1 
       13 27536 1 1  52 THR HB   H  1.326   1.939 -15.901 1.00 . A A .  52 THR HB   1 1 
       13 27537 1 1  52 THR HG1  H  1.341   2.934 -14.036 1.00 . A A .  52 THR HG1  1 1 
       13 27538 1 1  52 THR HG21 H -0.534   0.554 -16.276 1.00 . A A .  52 THR HG21 1 1 
       13 27539 1 1  52 THR HG22 H -1.027   1.595 -14.940 1.00 . A A .  52 THR HG22 1 1 
       13 27540 1 1  52 THR HG23 H -0.516  -0.063 -14.625 1.00 . A A .  52 THR HG23 1 1 
       13 27541 1 1  52 THR N    N  2.838   0.016 -13.872 1.00 . A A .  52 THR N    1 1 
       13 27542 1 1  52 THR O    O  4.130   0.592 -16.204 1.00 . A A .  52 THR O    1 1 
       13 27543 1 1  52 THR OG1  O  1.218   2.000 -13.849 1.00 . A A .  52 THR OG1  1 1 
       13 27544 1 1  53 ASN C    C  3.760   1.360 -18.935 1.00 . A A .  53 ASN C    1 1 
       13 27545 1 1  53 ASN CA   C  3.187  -0.039 -18.732 1.00 . A A .  53 ASN CA   1 1 
       13 27546 1 1  53 ASN CB   C  2.301  -0.417 -19.921 1.00 . A A .  53 ASN CB   1 1 
       13 27547 1 1  53 ASN CG   C  1.511  -1.687 -19.672 1.00 . A A .  53 ASN CG   1 1 
       13 27548 1 1  53 ASN H    H  1.491  -0.410 -17.520 1.00 . A A .  53 ASN H    1 1 
       13 27549 1 1  53 ASN HA   H  4.002  -0.743 -18.663 1.00 . A A .  53 ASN HA   1 1 
       13 27550 1 1  53 ASN HB2  H  1.604   0.385 -20.113 1.00 . A A .  53 ASN HB2  1 1 
       13 27551 1 1  53 ASN HB3  H  2.922  -0.566 -20.792 1.00 . A A .  53 ASN HB3  1 1 
       13 27552 1 1  53 ASN HD21 H -0.148  -0.814 -20.334 1.00 . A A .  53 ASN HD21 1 1 
       13 27553 1 1  53 ASN HD22 H -0.317  -2.455 -19.821 1.00 . A A .  53 ASN HD22 1 1 
       13 27554 1 1  53 ASN N    N  2.425  -0.113 -17.490 1.00 . A A .  53 ASN N    1 1 
       13 27555 1 1  53 ASN ND2  N  0.218  -1.648 -19.973 1.00 . A A .  53 ASN ND2  1 1 
       13 27556 1 1  53 ASN O    O  4.768   1.537 -19.620 1.00 . A A .  53 ASN O    1 1 
       13 27557 1 1  53 ASN OD1  O  2.056  -2.692 -19.215 1.00 . A A .  53 ASN OD1  1 1 
       13 27558 1 1  54 LYS C    C  4.778   3.988 -17.570 1.00 . A A .  54 LYS C    1 1 
       13 27559 1 1  54 LYS CA   C  3.556   3.737 -18.448 1.00 . A A .  54 LYS CA   1 1 
       13 27560 1 1  54 LYS CB   C  2.426   4.690 -18.053 1.00 . A A .  54 LYS CB   1 1 
       13 27561 1 1  54 LYS CD   C  0.157   5.534 -18.724 1.00 . A A .  54 LYS CD   1 1 
       13 27562 1 1  54 LYS CE   C -0.411   5.864 -17.352 1.00 . A A .  54 LYS CE   1 1 
       13 27563 1 1  54 LYS CG   C  1.084   4.331 -18.668 1.00 . A A .  54 LYS CG   1 1 
       13 27564 1 1  54 LYS H    H  2.313   2.148 -17.802 1.00 . A A .  54 LYS H    1 1 
       13 27565 1 1  54 LYS HA   H  3.824   3.916 -19.478 1.00 . A A .  54 LYS HA   1 1 
       13 27566 1 1  54 LYS HB2  H  2.320   4.679 -16.978 1.00 . A A .  54 LYS HB2  1 1 
       13 27567 1 1  54 LYS HB3  H  2.687   5.690 -18.370 1.00 . A A .  54 LYS HB3  1 1 
       13 27568 1 1  54 LYS HD2  H  0.710   6.387 -19.087 1.00 . A A .  54 LYS HD2  1 1 
       13 27569 1 1  54 LYS HD3  H -0.659   5.317 -19.399 1.00 . A A .  54 LYS HD3  1 1 
       13 27570 1 1  54 LYS HE2  H -0.512   4.950 -16.789 1.00 . A A .  54 LYS HE2  1 1 
       13 27571 1 1  54 LYS HE3  H  0.273   6.527 -16.844 1.00 . A A .  54 LYS HE3  1 1 
       13 27572 1 1  54 LYS HG2  H  1.244   3.967 -19.671 1.00 . A A .  54 LYS HG2  1 1 
       13 27573 1 1  54 LYS HG3  H  0.620   3.558 -18.071 1.00 . A A .  54 LYS HG3  1 1 
       13 27574 1 1  54 LYS HZ1  H -1.627   7.530 -17.685 1.00 . A A .  54 LYS HZ1  1 1 
       13 27575 1 1  54 LYS HZ2  H -2.245   6.449 -16.540 1.00 . A A .  54 LYS HZ2  1 1 
       13 27576 1 1  54 LYS HZ3  H -2.316   6.068 -18.187 1.00 . A A .  54 LYS HZ3  1 1 
       13 27577 1 1  54 LYS N    N  3.111   2.352 -18.335 1.00 . A A .  54 LYS N    1 1 
       13 27578 1 1  54 LYS NZ   N -1.743   6.524 -17.448 1.00 . A A .  54 LYS NZ   1 1 
       13 27579 1 1  54 LYS O    O  5.683   4.730 -17.951 1.00 . A A .  54 LYS O    1 1 
       13 27580 1 1  55 GLN C    C  7.062   2.595 -15.835 1.00 . A A .  55 GLN C    1 1 
       13 27581 1 1  55 GLN CA   C  5.908   3.522 -15.467 1.00 . A A .  55 GLN CA   1 1 
       13 27582 1 1  55 GLN CB   C  5.448   3.239 -14.036 1.00 . A A .  55 GLN CB   1 1 
       13 27583 1 1  55 GLN CD   C  5.691   5.323 -12.628 1.00 . A A .  55 GLN CD   1 1 
       13 27584 1 1  55 GLN CG   C  4.739   4.413 -13.381 1.00 . A A .  55 GLN CG   1 1 
       13 27585 1 1  55 GLN H    H  4.045   2.787 -16.150 1.00 . A A .  55 GLN H    1 1 
       13 27586 1 1  55 GLN HA   H  6.251   4.544 -15.529 1.00 . A A .  55 GLN HA   1 1 
       13 27587 1 1  55 GLN HB2  H  4.770   2.398 -14.048 1.00 . A A .  55 GLN HB2  1 1 
       13 27588 1 1  55 GLN HB3  H  6.310   2.987 -13.436 1.00 . A A .  55 GLN HB3  1 1 
       13 27589 1 1  55 GLN HE21 H  4.198   6.558 -12.184 1.00 . A A .  55 GLN HE21 1 1 
       13 27590 1 1  55 GLN HE22 H  5.752   7.013 -11.584 1.00 . A A .  55 GLN HE22 1 1 
       13 27591 1 1  55 GLN HG2  H  4.244   4.992 -14.147 1.00 . A A .  55 GLN HG2  1 1 
       13 27592 1 1  55 GLN HG3  H  4.004   4.032 -12.687 1.00 . A A .  55 GLN HG3  1 1 
       13 27593 1 1  55 GLN N    N  4.796   3.365 -16.397 1.00 . A A .  55 GLN N    1 1 
       13 27594 1 1  55 GLN NE2  N  5.161   6.408 -12.077 1.00 . A A .  55 GLN NE2  1 1 
       13 27595 1 1  55 GLN O    O  8.227   2.909 -15.590 1.00 . A A .  55 GLN O    1 1 
       13 27596 1 1  55 GLN OE1  O  6.889   5.053 -12.543 1.00 . A A .  55 GLN OE1  1 1 
       13 27597 1 1  56 LEU C    C  8.832   1.139 -17.661 1.00 . A A .  56 LEU C    1 1 
       13 27598 1 1  56 LEU CA   C  7.738   0.478 -16.828 1.00 . A A .  56 LEU CA   1 1 
       13 27599 1 1  56 LEU CB   C  7.090  -0.656 -17.625 1.00 . A A .  56 LEU CB   1 1 
       13 27600 1 1  56 LEU CD1  C  7.612  -2.941 -18.514 1.00 . A A .  56 LEU CD1  1 1 
       13 27601 1 1  56 LEU CD2  C  8.055  -0.923 -19.923 1.00 . A A .  56 LEU CD2  1 1 
       13 27602 1 1  56 LEU CG   C  8.030  -1.479 -18.507 1.00 . A A .  56 LEU CG   1 1 
       13 27603 1 1  56 LEU H    H  5.784   1.258 -16.595 1.00 . A A .  56 LEU H    1 1 
       13 27604 1 1  56 LEU HA   H  8.181   0.070 -15.932 1.00 . A A .  56 LEU HA   1 1 
       13 27605 1 1  56 LEU HB2  H  6.623  -1.329 -16.922 1.00 . A A .  56 LEU HB2  1 1 
       13 27606 1 1  56 LEU HB3  H  6.333  -0.221 -18.262 1.00 . A A .  56 LEU HB3  1 1 
       13 27607 1 1  56 LEU HD11 H  7.179  -3.196 -17.558 1.00 . A A .  56 LEU HD11 1 1 
       13 27608 1 1  56 LEU HD12 H  8.477  -3.562 -18.694 1.00 . A A .  56 LEU HD12 1 1 
       13 27609 1 1  56 LEU HD13 H  6.884  -3.104 -19.295 1.00 . A A .  56 LEU HD13 1 1 
       13 27610 1 1  56 LEU HD21 H  7.409  -0.060 -19.982 1.00 . A A .  56 LEU HD21 1 1 
       13 27611 1 1  56 LEU HD22 H  7.709  -1.679 -20.613 1.00 . A A .  56 LEU HD22 1 1 
       13 27612 1 1  56 LEU HD23 H  9.064  -0.636 -20.179 1.00 . A A .  56 LEU HD23 1 1 
       13 27613 1 1  56 LEU HG   H  9.033  -1.421 -18.106 1.00 . A A .  56 LEU HG   1 1 
       13 27614 1 1  56 LEU N    N  6.729   1.452 -16.426 1.00 . A A .  56 LEU N    1 1 
       13 27615 1 1  56 LEU O    O  8.549   1.916 -18.574 1.00 . A A .  56 LEU O    1 1 
       13 27616 1 1  57 THR C    C 11.979   0.305 -18.820 1.00 . A A .  57 THR C    1 1 
       13 27617 1 1  57 THR CA   C 11.220   1.386 -18.060 1.00 . A A .  57 THR CA   1 1 
       13 27618 1 1  57 THR CB   C 12.191   2.103 -17.102 1.00 . A A .  57 THR CB   1 1 
       13 27619 1 1  57 THR CG2  C 12.895   1.102 -16.198 1.00 . A A .  57 THR CG2  1 1 
       13 27620 1 1  57 THR H    H 10.244   0.200 -16.604 1.00 . A A .  57 THR H    1 1 
       13 27621 1 1  57 THR HA   H 10.843   2.112 -18.765 1.00 . A A .  57 THR HA   1 1 
       13 27622 1 1  57 THR HB   H 11.626   2.787 -16.486 1.00 . A A .  57 THR HB   1 1 
       13 27623 1 1  57 THR HG1  H 13.143   3.763 -17.581 1.00 . A A .  57 THR HG1  1 1 
       13 27624 1 1  57 THR HG21 H 12.160   0.531 -15.651 1.00 . A A .  57 THR HG21 1 1 
       13 27625 1 1  57 THR HG22 H 13.530   1.631 -15.503 1.00 . A A .  57 THR HG22 1 1 
       13 27626 1 1  57 THR HG23 H 13.495   0.435 -16.798 1.00 . A A .  57 THR HG23 1 1 
       13 27627 1 1  57 THR N    N 10.083   0.824 -17.341 1.00 . A A .  57 THR N    1 1 
       13 27628 1 1  57 THR O    O 11.668  -0.881 -18.708 1.00 . A A .  57 THR O    1 1 
       13 27629 1 1  57 THR OG1  O 13.162   2.842 -17.852 1.00 . A A .  57 THR OG1  1 1 
       13 27630 1 1  58 ARG C    C 14.345  -1.317 -19.485 1.00 . A A .  58 ARG C    1 1 
       13 27631 1 1  58 ARG CA   C 13.780  -0.212 -20.373 1.00 . A A .  58 ARG CA   1 1 
       13 27632 1 1  58 ARG CB   C 14.921   0.526 -21.075 1.00 . A A .  58 ARG CB   1 1 
       13 27633 1 1  58 ARG CD   C 16.176   0.547 -23.253 1.00 . A A .  58 ARG CD   1 1 
       13 27634 1 1  58 ARG CG   C 15.638  -0.314 -22.120 1.00 . A A .  58 ARG CG   1 1 
       13 27635 1 1  58 ARG CZ   C 15.280   1.629 -25.270 1.00 . A A .  58 ARG CZ   1 1 
       13 27636 1 1  58 ARG H    H 13.176   1.680 -19.642 1.00 . A A .  58 ARG H    1 1 
       13 27637 1 1  58 ARG HA   H 13.139  -0.659 -21.119 1.00 . A A .  58 ARG HA   1 1 
       13 27638 1 1  58 ARG HB2  H 14.520   1.403 -21.563 1.00 . A A .  58 ARG HB2  1 1 
       13 27639 1 1  58 ARG HB3  H 15.643   0.834 -20.335 1.00 . A A .  58 ARG HB3  1 1 
       13 27640 1 1  58 ARG HD2  H 16.775   1.340 -22.831 1.00 . A A .  58 ARG HD2  1 1 
       13 27641 1 1  58 ARG HD3  H 16.791  -0.068 -23.892 1.00 . A A .  58 ARG HD3  1 1 
       13 27642 1 1  58 ARG HE   H 14.207   1.165 -23.654 1.00 . A A .  58 ARG HE   1 1 
       13 27643 1 1  58 ARG HG2  H 16.463  -0.828 -21.650 1.00 . A A .  58 ARG HG2  1 1 
       13 27644 1 1  58 ARG HG3  H 14.945  -1.036 -22.525 1.00 . A A .  58 ARG HG3  1 1 
       13 27645 1 1  58 ARG HH11 H 17.255   1.211 -25.335 1.00 . A A .  58 ARG HH11 1 1 
       13 27646 1 1  58 ARG HH12 H 16.611   1.973 -26.752 1.00 . A A .  58 ARG HH12 1 1 
       13 27647 1 1  58 ARG HH21 H 13.347   2.169 -25.513 1.00 . A A .  58 ARG HH21 1 1 
       13 27648 1 1  58 ARG HH22 H 14.389   2.519 -26.851 1.00 . A A .  58 ARG HH22 1 1 
       13 27649 1 1  58 ARG N    N 12.976   0.722 -19.594 1.00 . A A .  58 ARG N    1 1 
       13 27650 1 1  58 ARG NE   N 15.103   1.136 -24.050 1.00 . A A .  58 ARG NE   1 1 
       13 27651 1 1  58 ARG NH1  N 16.481   1.603 -25.832 1.00 . A A .  58 ARG NH1  1 1 
       13 27652 1 1  58 ARG NH2  N 14.254   2.148 -25.933 1.00 . A A .  58 ARG NH2  1 1 
       13 27653 1 1  58 ARG O    O 14.236  -2.501 -19.803 1.00 . A A .  58 ARG O    1 1 
       13 27654 1 1  59 SER C    C 14.521  -2.945 -17.044 1.00 . A A .  59 SER C    1 1 
       13 27655 1 1  59 SER CA   C 15.536  -1.876 -17.437 1.00 . A A .  59 SER CA   1 1 
       13 27656 1 1  59 SER CB   C 16.044  -1.155 -16.187 1.00 . A A .  59 SER CB   1 1 
       13 27657 1 1  59 SER H    H 15.005   0.038 -18.170 1.00 . A A .  59 SER H    1 1 
       13 27658 1 1  59 SER HA   H 16.370  -2.352 -17.931 1.00 . A A .  59 SER HA   1 1 
       13 27659 1 1  59 SER HB2  H 15.252  -0.545 -15.780 1.00 . A A .  59 SER HB2  1 1 
       13 27660 1 1  59 SER HB3  H 16.349  -1.886 -15.452 1.00 . A A .  59 SER HB3  1 1 
       13 27661 1 1  59 SER HG   H 17.069   0.506 -16.015 1.00 . A A .  59 SER HG   1 1 
       13 27662 1 1  59 SER N    N 14.950  -0.920 -18.369 1.00 . A A .  59 SER N    1 1 
       13 27663 1 1  59 SER O    O 14.877  -4.100 -16.813 1.00 . A A .  59 SER O    1 1 
       13 27664 1 1  59 SER OG   O 17.150  -0.323 -16.492 1.00 . A A .  59 SER OG   1 1 
       13 27665 1 1  60 ASP C    C 11.878  -4.428 -17.755 1.00 . A A .  60 ASP C    1 1 
       13 27666 1 1  60 ASP CA   C 12.186  -3.473 -16.607 1.00 . A A .  60 ASP CA   1 1 
       13 27667 1 1  60 ASP CB   C 10.924  -2.699 -16.219 1.00 . A A .  60 ASP CB   1 1 
       13 27668 1 1  60 ASP CG   C 11.164  -1.740 -15.069 1.00 . A A .  60 ASP CG   1 1 
       13 27669 1 1  60 ASP H    H 13.033  -1.615 -17.166 1.00 . A A .  60 ASP H    1 1 
       13 27670 1 1  60 ASP HA   H 12.519  -4.048 -15.756 1.00 . A A .  60 ASP HA   1 1 
       13 27671 1 1  60 ASP HB2  H 10.582  -2.131 -17.072 1.00 . A A .  60 ASP HB2  1 1 
       13 27672 1 1  60 ASP HB3  H 10.156  -3.400 -15.926 1.00 . A A .  60 ASP HB3  1 1 
       13 27673 1 1  60 ASP N    N 13.254  -2.550 -16.970 1.00 . A A .  60 ASP N    1 1 
       13 27674 1 1  60 ASP O    O 11.495  -5.577 -17.535 1.00 . A A .  60 ASP O    1 1 
       13 27675 1 1  60 ASP OD1  O 12.197  -1.884 -14.383 1.00 . A A .  60 ASP OD1  1 1 
       13 27676 1 1  60 ASP OD2  O 10.317  -0.847 -14.856 1.00 . A A .  60 ASP OD2  1 1 
       13 27677 1 1  61 ARG C    C 12.910  -5.763 -20.393 1.00 . A A .  61 ARG C    1 1 
       13 27678 1 1  61 ARG CA   C 11.787  -4.756 -20.165 1.00 . A A .  61 ARG CA   1 1 
       13 27679 1 1  61 ARG CB   C 11.631  -3.862 -21.397 1.00 . A A .  61 ARG CB   1 1 
       13 27680 1 1  61 ARG CD   C  9.688  -2.841 -22.621 1.00 . A A .  61 ARG CD   1 1 
       13 27681 1 1  61 ARG CG   C 10.363  -4.133 -22.190 1.00 . A A .  61 ARG CG   1 1 
       13 27682 1 1  61 ARG CZ   C  7.814  -2.120 -24.039 1.00 . A A .  61 ARG CZ   1 1 
       13 27683 1 1  61 ARG H    H 12.356  -3.021 -19.093 1.00 . A A .  61 ARG H    1 1 
       13 27684 1 1  61 ARG HA   H 10.865  -5.293 -20.002 1.00 . A A .  61 ARG HA   1 1 
       13 27685 1 1  61 ARG HB2  H 11.616  -2.830 -21.079 1.00 . A A .  61 ARG HB2  1 1 
       13 27686 1 1  61 ARG HB3  H 12.477  -4.017 -22.049 1.00 . A A .  61 ARG HB3  1 1 
       13 27687 1 1  61 ARG HD2  H  9.291  -2.348 -21.747 1.00 . A A .  61 ARG HD2  1 1 
       13 27688 1 1  61 ARG HD3  H 10.425  -2.205 -23.089 1.00 . A A .  61 ARG HD3  1 1 
       13 27689 1 1  61 ARG HE   H  8.450  -4.002 -23.861 1.00 . A A .  61 ARG HE   1 1 
       13 27690 1 1  61 ARG HG2  H 10.616  -4.706 -23.070 1.00 . A A .  61 ARG HG2  1 1 
       13 27691 1 1  61 ARG HG3  H  9.679  -4.698 -21.574 1.00 . A A .  61 ARG HG3  1 1 
       13 27692 1 1  61 ARG HH11 H  8.724  -0.636 -23.014 1.00 . A A .  61 ARG HH11 1 1 
       13 27693 1 1  61 ARG HH12 H  7.401  -0.141 -24.017 1.00 . A A .  61 ARG HH12 1 1 
       13 27694 1 1  61 ARG HH21 H  6.706  -3.363 -25.186 1.00 . A A .  61 ARG HH21 1 1 
       13 27695 1 1  61 ARG HH22 H  6.253  -1.693 -25.251 1.00 . A A .  61 ARG HH22 1 1 
       13 27696 1 1  61 ARG N    N 12.048  -3.945 -18.982 1.00 . A A .  61 ARG N    1 1 
       13 27697 1 1  61 ARG NE   N  8.600  -3.080 -23.566 1.00 . A A .  61 ARG NE   1 1 
       13 27698 1 1  61 ARG NH1  N  7.994  -0.863 -23.658 1.00 . A A .  61 ARG NH1  1 1 
       13 27699 1 1  61 ARG NH2  N  6.845  -2.416 -24.896 1.00 . A A .  61 ARG NH2  1 1 
       13 27700 1 1  61 ARG O    O 12.660  -6.919 -20.734 1.00 . A A .  61 ARG O    1 1 
       13 27701 1 1  62 GLU C    C 15.333  -7.290 -19.344 1.00 . A A .  62 GLU C    1 1 
       13 27702 1 1  62 GLU CA   C 15.308  -6.178 -20.390 1.00 . A A .  62 GLU CA   1 1 
       13 27703 1 1  62 GLU CB   C 16.598  -5.359 -20.310 1.00 . A A .  62 GLU CB   1 1 
       13 27704 1 1  62 GLU CD   C 17.959  -6.341 -18.422 1.00 . A A .  62 GLU CD   1 1 
       13 27705 1 1  62 GLU CG   C 17.114  -5.173 -18.893 1.00 . A A .  62 GLU CG   1 1 
       13 27706 1 1  62 GLU H    H 14.282  -4.384 -19.932 1.00 . A A .  62 GLU H    1 1 
       13 27707 1 1  62 GLU HA   H 15.236  -6.624 -21.370 1.00 . A A .  62 GLU HA   1 1 
       13 27708 1 1  62 GLU HB2  H 17.363  -5.857 -20.888 1.00 . A A .  62 GLU HB2  1 1 
       13 27709 1 1  62 GLU HB3  H 16.417  -4.383 -20.735 1.00 . A A .  62 GLU HB3  1 1 
       13 27710 1 1  62 GLU HG2  H 17.716  -4.277 -18.858 1.00 . A A .  62 GLU HG2  1 1 
       13 27711 1 1  62 GLU HG3  H 16.271  -5.065 -18.227 1.00 . A A .  62 GLU HG3  1 1 
       13 27712 1 1  62 GLU N    N 14.147  -5.315 -20.203 1.00 . A A .  62 GLU N    1 1 
       13 27713 1 1  62 GLU O    O 15.720  -8.422 -19.635 1.00 . A A .  62 GLU O    1 1 
       13 27714 1 1  62 GLU OE1  O 18.128  -7.302 -19.201 1.00 . A A .  62 GLU OE1  1 1 
       13 27715 1 1  62 GLU OE2  O 18.449  -6.294 -17.275 1.00 . A A .  62 GLU OE2  1 1 
       13 27716 1 1  63 VAL C    C 13.750  -8.920 -17.212 1.00 . A A .  63 VAL C    1 1 
       13 27717 1 1  63 VAL CA   C 14.893  -7.927 -17.037 1.00 . A A .  63 VAL CA   1 1 
       13 27718 1 1  63 VAL CB   C 14.749  -7.231 -15.670 1.00 . A A .  63 VAL CB   1 1 
       13 27719 1 1  63 VAL CG1  C 15.946  -6.333 -15.399 1.00 . A A .  63 VAL CG1  1 1 
       13 27720 1 1  63 VAL CG2  C 13.453  -6.438 -15.610 1.00 . A A .  63 VAL CG2  1 1 
       13 27721 1 1  63 VAL H    H 14.623  -6.039 -17.955 1.00 . A A .  63 VAL H    1 1 
       13 27722 1 1  63 VAL HA   H 15.830  -8.465 -17.046 1.00 . A A .  63 VAL HA   1 1 
       13 27723 1 1  63 VAL HB   H 14.718  -7.992 -14.903 1.00 . A A .  63 VAL HB   1 1 
       13 27724 1 1  63 VAL HG11 H 16.372  -6.009 -16.337 1.00 . A A .  63 VAL HG11 1 1 
       13 27725 1 1  63 VAL HG12 H 15.629  -5.472 -14.830 1.00 . A A .  63 VAL HG12 1 1 
       13 27726 1 1  63 VAL HG13 H 16.689  -6.882 -14.839 1.00 . A A .  63 VAL HG13 1 1 
       13 27727 1 1  63 VAL HG21 H 13.421  -5.738 -16.432 1.00 . A A .  63 VAL HG21 1 1 
       13 27728 1 1  63 VAL HG22 H 12.613  -7.115 -15.681 1.00 . A A .  63 VAL HG22 1 1 
       13 27729 1 1  63 VAL HG23 H 13.402  -5.900 -14.675 1.00 . A A .  63 VAL HG23 1 1 
       13 27730 1 1  63 VAL N    N 14.919  -6.958 -18.126 1.00 . A A .  63 VAL N    1 1 
       13 27731 1 1  63 VAL O    O 13.898 -10.110 -16.929 1.00 . A A .  63 VAL O    1 1 
       13 27732 1 1  64 LEU C    C 11.730 -10.348 -18.934 1.00 . A A .  64 LEU C    1 1 
       13 27733 1 1  64 LEU CA   C 11.440  -9.269 -17.895 1.00 . A A .  64 LEU CA   1 1 
       13 27734 1 1  64 LEU CB   C 10.249  -8.420 -18.345 1.00 . A A .  64 LEU CB   1 1 
       13 27735 1 1  64 LEU CD1  C  9.513  -8.166 -15.962 1.00 . A A .  64 LEU CD1  1 1 
       13 27736 1 1  64 LEU CD2  C  8.068  -7.304 -17.813 1.00 . A A .  64 LEU CD2  1 1 
       13 27737 1 1  64 LEU CG   C  9.052  -8.387 -17.394 1.00 . A A .  64 LEU CG   1 1 
       13 27738 1 1  64 LEU H    H 12.553  -7.469 -17.888 1.00 . A A .  64 LEU H    1 1 
       13 27739 1 1  64 LEU HA   H 11.199  -9.745 -16.957 1.00 . A A .  64 LEU HA   1 1 
       13 27740 1 1  64 LEU HB2  H 10.596  -7.407 -18.474 1.00 . A A .  64 LEU HB2  1 1 
       13 27741 1 1  64 LEU HB3  H  9.909  -8.806 -19.295 1.00 . A A .  64 LEU HB3  1 1 
       13 27742 1 1  64 LEU HD11 H  8.831  -7.494 -15.464 1.00 . A A .  64 LEU HD11 1 1 
       13 27743 1 1  64 LEU HD12 H 10.504  -7.737 -15.965 1.00 . A A .  64 LEU HD12 1 1 
       13 27744 1 1  64 LEU HD13 H  9.533  -9.112 -15.440 1.00 . A A .  64 LEU HD13 1 1 
       13 27745 1 1  64 LEU HD21 H  7.534  -6.948 -16.944 1.00 . A A .  64 LEU HD21 1 1 
       13 27746 1 1  64 LEU HD22 H  7.365  -7.713 -18.525 1.00 . A A .  64 LEU HD22 1 1 
       13 27747 1 1  64 LEU HD23 H  8.606  -6.485 -18.266 1.00 . A A .  64 LEU HD23 1 1 
       13 27748 1 1  64 LEU HG   H  8.541  -9.339 -17.436 1.00 . A A .  64 LEU HG   1 1 
       13 27749 1 1  64 LEU N    N 12.610  -8.425 -17.681 1.00 . A A .  64 LEU N    1 1 
       13 27750 1 1  64 LEU O    O 11.430 -11.524 -18.722 1.00 . A A .  64 LEU O    1 1 
       13 27751 1 1  65 ASP C    C 13.737 -11.848 -20.677 1.00 . A A .  65 ASP C    1 1 
       13 27752 1 1  65 ASP CA   C 12.651 -10.875 -21.124 1.00 . A A .  65 ASP CA   1 1 
       13 27753 1 1  65 ASP CB   C 13.113 -10.113 -22.367 1.00 . A A .  65 ASP CB   1 1 
       13 27754 1 1  65 ASP CG   C 12.354 -10.526 -23.613 1.00 . A A .  65 ASP CG   1 1 
       13 27755 1 1  65 ASP H    H 12.532  -8.992 -20.163 1.00 . A A .  65 ASP H    1 1 
       13 27756 1 1  65 ASP HA   H 11.761 -11.435 -21.366 1.00 . A A .  65 ASP HA   1 1 
       13 27757 1 1  65 ASP HB2  H 12.961  -9.055 -22.210 1.00 . A A .  65 ASP HB2  1 1 
       13 27758 1 1  65 ASP HB3  H 14.164 -10.302 -22.528 1.00 . A A .  65 ASP HB3  1 1 
       13 27759 1 1  65 ASP N    N 12.317  -9.942 -20.054 1.00 . A A .  65 ASP N    1 1 
       13 27760 1 1  65 ASP O    O 13.754 -13.007 -21.090 1.00 . A A .  65 ASP O    1 1 
       13 27761 1 1  65 ASP OD1  O 12.636 -11.620 -24.145 1.00 . A A .  65 ASP OD1  1 1 
       13 27762 1 1  65 ASP OD2  O 11.478  -9.755 -24.056 1.00 . A A .  65 ASP OD2  1 1 
       13 27763 1 1  66 ASN C    C 15.226 -13.196 -18.293 1.00 . A A .  66 ASN C    1 1 
       13 27764 1 1  66 ASN CA   C 15.734 -12.196 -19.328 1.00 . A A .  66 ASN CA   1 1 
       13 27765 1 1  66 ASN CB   C 16.826 -11.319 -18.714 1.00 . A A .  66 ASN CB   1 1 
       13 27766 1 1  66 ASN CG   C 18.023 -12.127 -18.249 1.00 . A A .  66 ASN CG   1 1 
       13 27767 1 1  66 ASN H    H 14.577 -10.436 -19.536 1.00 . A A .  66 ASN H    1 1 
       13 27768 1 1  66 ASN HA   H 16.149 -12.740 -20.163 1.00 . A A .  66 ASN HA   1 1 
       13 27769 1 1  66 ASN HB2  H 17.163 -10.605 -19.451 1.00 . A A .  66 ASN HB2  1 1 
       13 27770 1 1  66 ASN HB3  H 16.420 -10.790 -17.865 1.00 . A A .  66 ASN HB3  1 1 
       13 27771 1 1  66 ASN HD21 H 18.117 -11.065 -16.569 1.00 . A A .  66 ASN HD21 1 1 
       13 27772 1 1  66 ASN HD22 H 19.309 -12.305 -16.743 1.00 . A A .  66 ASN HD22 1 1 
       13 27773 1 1  66 ASN N    N 14.643 -11.369 -19.830 1.00 . A A .  66 ASN N    1 1 
       13 27774 1 1  66 ASN ND2  N 18.535 -11.799 -17.068 1.00 . A A .  66 ASN ND2  1 1 
       13 27775 1 1  66 ASN O    O 15.648 -14.352 -18.274 1.00 . A A .  66 ASN O    1 1 
       13 27776 1 1  66 ASN OD1  O 18.481 -13.034 -18.943 1.00 . A A .  66 ASN OD1  1 1 
       13 27777 1 1  67 TRP C    C 13.000 -14.771 -17.011 1.00 . A A .  67 TRP C    1 1 
       13 27778 1 1  67 TRP CA   C 13.754 -13.596 -16.398 1.00 . A A .  67 TRP CA   1 1 
       13 27779 1 1  67 TRP CB   C 12.818 -12.789 -15.497 1.00 . A A .  67 TRP CB   1 1 
       13 27780 1 1  67 TRP CD1  C 14.745 -12.122 -13.944 1.00 . A A .  67 TRP CD1  1 1 
       13 27781 1 1  67 TRP CD2  C 13.111 -10.597 -14.092 1.00 . A A .  67 TRP CD2  1 1 
       13 27782 1 1  67 TRP CE2  C 14.101 -10.112 -13.214 1.00 . A A .  67 TRP CE2  1 1 
       13 27783 1 1  67 TRP CE3  C 11.987  -9.806 -14.342 1.00 . A A .  67 TRP CE3  1 1 
       13 27784 1 1  67 TRP CG   C 13.543 -11.883 -14.547 1.00 . A A .  67 TRP CG   1 1 
       13 27785 1 1  67 TRP CH2  C 12.885  -8.120 -12.849 1.00 . A A .  67 TRP CH2  1 1 
       13 27786 1 1  67 TRP CZ2  C 13.996  -8.874 -12.586 1.00 . A A .  67 TRP CZ2  1 1 
       13 27787 1 1  67 TRP CZ3  C 11.884  -8.577 -13.717 1.00 . A A .  67 TRP CZ3  1 1 
       13 27788 1 1  67 TRP H    H 14.023 -11.810 -17.502 1.00 . A A .  67 TRP H    1 1 
       13 27789 1 1  67 TRP HA   H 14.570 -13.979 -15.803 1.00 . A A .  67 TRP HA   1 1 
       13 27790 1 1  67 TRP HB2  H 12.174 -12.179 -16.112 1.00 . A A .  67 TRP HB2  1 1 
       13 27791 1 1  67 TRP HB3  H 12.215 -13.470 -14.915 1.00 . A A .  67 TRP HB3  1 1 
       13 27792 1 1  67 TRP HD1  H 15.329 -13.019 -14.085 1.00 . A A .  67 TRP HD1  1 1 
       13 27793 1 1  67 TRP HE1  H 15.903 -10.994 -12.602 1.00 . A A .  67 TRP HE1  1 1 
       13 27794 1 1  67 TRP HE3  H 11.205 -10.141 -15.008 1.00 . A A .  67 TRP HE3  1 1 
       13 27795 1 1  67 TRP HH2  H 12.763  -7.155 -12.383 1.00 . A A .  67 TRP HH2  1 1 
       13 27796 1 1  67 TRP HZ2  H 14.759  -8.507 -11.915 1.00 . A A .  67 TRP HZ2  1 1 
       13 27797 1 1  67 TRP HZ3  H 11.022  -7.952 -13.898 1.00 . A A .  67 TRP HZ3  1 1 
       13 27798 1 1  67 TRP N    N 14.320 -12.742 -17.436 1.00 . A A .  67 TRP N    1 1 
       13 27799 1 1  67 TRP NE1  N 15.086 -11.061 -13.140 1.00 . A A .  67 TRP NE1  1 1 
       13 27800 1 1  67 TRP O    O 13.190 -15.920 -16.610 1.00 . A A .  67 TRP O    1 1 
       13 27801 1 1  68 ARG C    C 12.237 -16.331 -19.595 1.00 . A A .  68 ARG C    1 1 
       13 27802 1 1  68 ARG CA   C 11.362 -15.510 -18.652 1.00 . A A .  68 ARG CA   1 1 
       13 27803 1 1  68 ARG CB   C 10.206 -14.880 -19.431 1.00 . A A .  68 ARG CB   1 1 
       13 27804 1 1  68 ARG CD   C  8.961 -12.699 -19.326 1.00 . A A .  68 ARG CD   1 1 
       13 27805 1 1  68 ARG CG   C  9.322 -13.977 -18.585 1.00 . A A .  68 ARG CG   1 1 
       13 27806 1 1  68 ARG CZ   C  6.542 -12.479 -18.946 1.00 . A A .  68 ARG CZ   1 1 
       13 27807 1 1  68 ARG H    H 12.037 -13.542 -18.261 1.00 . A A .  68 ARG H    1 1 
       13 27808 1 1  68 ARG HA   H 10.959 -16.163 -17.893 1.00 . A A .  68 ARG HA   1 1 
       13 27809 1 1  68 ARG HB2  H 10.611 -14.292 -20.242 1.00 . A A .  68 ARG HB2  1 1 
       13 27810 1 1  68 ARG HB3  H  9.592 -15.668 -19.840 1.00 . A A .  68 ARG HB3  1 1 
       13 27811 1 1  68 ARG HD2  H  9.124 -11.859 -18.667 1.00 . A A .  68 ARG HD2  1 1 
       13 27812 1 1  68 ARG HD3  H  9.600 -12.607 -20.191 1.00 . A A .  68 ARG HD3  1 1 
       13 27813 1 1  68 ARG HE   H  7.388 -12.860 -20.711 1.00 . A A .  68 ARG HE   1 1 
       13 27814 1 1  68 ARG HG2  H  8.413 -14.507 -18.340 1.00 . A A .  68 ARG HG2  1 1 
       13 27815 1 1  68 ARG HG3  H  9.849 -13.722 -17.678 1.00 . A A .  68 ARG HG3  1 1 
       13 27816 1 1  68 ARG HH11 H  7.686 -12.242 -17.298 1.00 . A A .  68 ARG HH11 1 1 
       13 27817 1 1  68 ARG HH12 H  5.979 -12.090 -17.044 1.00 . A A .  68 ARG HH12 1 1 
       13 27818 1 1  68 ARG HH21 H  5.139 -12.661 -20.389 1.00 . A A .  68 ARG HH21 1 1 
       13 27819 1 1  68 ARG HH22 H  4.531 -12.329 -18.803 1.00 . A A .  68 ARG HH22 1 1 
       13 27820 1 1  68 ARG N    N 12.145 -14.477 -17.985 1.00 . A A .  68 ARG N    1 1 
       13 27821 1 1  68 ARG NE   N  7.567 -12.694 -19.762 1.00 . A A .  68 ARG NE   1 1 
       13 27822 1 1  68 ARG NH1  N  6.753 -12.252 -17.657 1.00 . A A .  68 ARG NH1  1 1 
       13 27823 1 1  68 ARG NH2  N  5.302 -12.491 -19.418 1.00 . A A .  68 ARG NH2  1 1 
       13 27824 1 1  68 ARG O    O 11.918 -17.476 -19.912 1.00 . A A .  68 ARG O    1 1 
       13 27825 1 1  69 GLU C    C 14.990 -17.547 -20.236 1.00 . A A .  69 GLU C    1 1 
       13 27826 1 1  69 GLU CA   C 14.259 -16.412 -20.948 1.00 . A A .  69 GLU CA   1 1 
       13 27827 1 1  69 GLU CB   C 15.271 -15.417 -21.518 1.00 . A A .  69 GLU CB   1 1 
       13 27828 1 1  69 GLU CD   C 15.943 -16.902 -23.448 1.00 . A A .  69 GLU CD   1 1 
       13 27829 1 1  69 GLU CG   C 16.417 -16.077 -22.268 1.00 . A A .  69 GLU CG   1 1 
       13 27830 1 1  69 GLU H    H 13.539 -14.821 -19.751 1.00 . A A .  69 GLU H    1 1 
       13 27831 1 1  69 GLU HA   H 13.679 -16.827 -21.758 1.00 . A A .  69 GLU HA   1 1 
       13 27832 1 1  69 GLU HB2  H 14.760 -14.751 -22.197 1.00 . A A .  69 GLU HB2  1 1 
       13 27833 1 1  69 GLU HB3  H 15.686 -14.839 -20.706 1.00 . A A .  69 GLU HB3  1 1 
       13 27834 1 1  69 GLU HG2  H 17.083 -15.309 -22.630 1.00 . A A .  69 GLU HG2  1 1 
       13 27835 1 1  69 GLU HG3  H 16.951 -16.724 -21.587 1.00 . A A .  69 GLU HG3  1 1 
       13 27836 1 1  69 GLU N    N 13.339 -15.736 -20.040 1.00 . A A .  69 GLU N    1 1 
       13 27837 1 1  69 GLU O    O 15.148 -18.639 -20.783 1.00 . A A .  69 GLU O    1 1 
       13 27838 1 1  69 GLU OE1  O 14.962 -16.491 -24.103 1.00 . A A .  69 GLU OE1  1 1 
       13 27839 1 1  69 GLU OE2  O 16.552 -17.959 -23.717 1.00 . A A .  69 GLU OE2  1 1 
       13 27840 1 1  70 LEU C    C 15.185 -19.312 -17.650 1.00 . A A .  70 LEU C    1 1 
       13 27841 1 1  70 LEU CA   C 16.149 -18.278 -18.224 1.00 . A A .  70 LEU CA   1 1 
       13 27842 1 1  70 LEU CB   C 16.924 -17.603 -17.092 1.00 . A A .  70 LEU CB   1 1 
       13 27843 1 1  70 LEU CD1  C 15.397 -17.347 -15.120 1.00 . A A .  70 LEU CD1  1 1 
       13 27844 1 1  70 LEU CD2  C 17.055 -15.552 -15.655 1.00 . A A .  70 LEU CD2  1 1 
       13 27845 1 1  70 LEU CG   C 16.133 -16.616 -16.232 1.00 . A A .  70 LEU CG   1 1 
       13 27846 1 1  70 LEU H    H 15.278 -16.393 -18.629 1.00 . A A .  70 LEU H    1 1 
       13 27847 1 1  70 LEU HA   H 16.847 -18.779 -18.878 1.00 . A A .  70 LEU HA   1 1 
       13 27848 1 1  70 LEU HB2  H 17.302 -18.377 -16.442 1.00 . A A .  70 LEU HB2  1 1 
       13 27849 1 1  70 LEU HB3  H 17.753 -17.068 -17.533 1.00 . A A .  70 LEU HB3  1 1 
       13 27850 1 1  70 LEU HD11 H 14.356 -17.450 -15.384 1.00 . A A .  70 LEU HD11 1 1 
       13 27851 1 1  70 LEU HD12 H 15.483 -16.785 -14.202 1.00 . A A .  70 LEU HD12 1 1 
       13 27852 1 1  70 LEU HD13 H 15.833 -18.326 -14.983 1.00 . A A .  70 LEU HD13 1 1 
       13 27853 1 1  70 LEU HD21 H 16.797 -14.589 -16.070 1.00 . A A .  70 LEU HD21 1 1 
       13 27854 1 1  70 LEU HD22 H 18.079 -15.789 -15.906 1.00 . A A .  70 LEU HD22 1 1 
       13 27855 1 1  70 LEU HD23 H 16.944 -15.524 -14.581 1.00 . A A .  70 LEU HD23 1 1 
       13 27856 1 1  70 LEU HG   H 15.396 -16.121 -16.850 1.00 . A A .  70 LEU HG   1 1 
       13 27857 1 1  70 LEU N    N 15.434 -17.281 -19.012 1.00 . A A .  70 LEU N    1 1 
       13 27858 1 1  70 LEU O    O 15.526 -20.487 -17.519 1.00 . A A .  70 LEU O    1 1 
       13 27859 1 1  71 GLU C    C 12.378 -20.656 -17.833 1.00 . A A .  71 GLU C    1 1 
       13 27860 1 1  71 GLU CA   C 12.966 -19.753 -16.753 1.00 . A A .  71 GLU CA   1 1 
       13 27861 1 1  71 GLU CB   C 11.852 -18.939 -16.092 1.00 . A A .  71 GLU CB   1 1 
       13 27862 1 1  71 GLU CD   C  9.678 -17.689 -16.394 1.00 . A A .  71 GLU CD   1 1 
       13 27863 1 1  71 GLU CG   C 10.696 -18.619 -17.025 1.00 . A A .  71 GLU CG   1 1 
       13 27864 1 1  71 GLU H    H 13.767 -17.918 -17.440 1.00 . A A .  71 GLU H    1 1 
       13 27865 1 1  71 GLU HA   H 13.441 -20.369 -16.005 1.00 . A A .  71 GLU HA   1 1 
       13 27866 1 1  71 GLU HB2  H 11.466 -19.496 -15.251 1.00 . A A .  71 GLU HB2  1 1 
       13 27867 1 1  71 GLU HB3  H 12.267 -18.008 -15.734 1.00 . A A .  71 GLU HB3  1 1 
       13 27868 1 1  71 GLU HG2  H 11.088 -18.148 -17.914 1.00 . A A .  71 GLU HG2  1 1 
       13 27869 1 1  71 GLU HG3  H 10.202 -19.540 -17.295 1.00 . A A .  71 GLU HG3  1 1 
       13 27870 1 1  71 GLU N    N 13.979 -18.866 -17.312 1.00 . A A .  71 GLU N    1 1 
       13 27871 1 1  71 GLU O    O 11.914 -21.760 -17.549 1.00 . A A .  71 GLU O    1 1 
       13 27872 1 1  71 GLU OE1  O 10.002 -17.064 -15.363 1.00 . A A .  71 GLU OE1  1 1 
       13 27873 1 1  71 GLU OE2  O  8.556 -17.587 -16.933 1.00 . A A .  71 GLU OE2  1 1 
       13 27874 1 1  72 MET C    C 12.948 -21.840 -20.799 1.00 . A A .  72 MET C    1 1 
       13 27875 1 1  72 MET CA   C 11.872 -20.942 -20.197 1.00 . A A .  72 MET CA   1 1 
       13 27876 1 1  72 MET CB   C 11.321 -19.999 -21.268 1.00 . A A .  72 MET CB   1 1 
       13 27877 1 1  72 MET CE   C 12.265 -19.222 -24.878 1.00 . A A .  72 MET CE   1 1 
       13 27878 1 1  72 MET CG   C 12.400 -19.341 -22.112 1.00 . A A .  72 MET CG   1 1 
       13 27879 1 1  72 MET H    H 12.785 -19.291 -19.237 1.00 . A A .  72 MET H    1 1 
       13 27880 1 1  72 MET HA   H 11.069 -21.561 -19.827 1.00 . A A .  72 MET HA   1 1 
       13 27881 1 1  72 MET HB2  H 10.672 -20.559 -21.924 1.00 . A A .  72 MET HB2  1 1 
       13 27882 1 1  72 MET HB3  H 10.748 -19.221 -20.786 1.00 . A A .  72 MET HB3  1 1 
       13 27883 1 1  72 MET HE1  H 13.020 -18.651 -25.397 1.00 . A A .  72 MET HE1  1 1 
       13 27884 1 1  72 MET HE2  H 12.678 -20.172 -24.573 1.00 . A A .  72 MET HE2  1 1 
       13 27885 1 1  72 MET HE3  H 11.424 -19.388 -25.535 1.00 . A A .  72 MET HE3  1 1 
       13 27886 1 1  72 MET HG2  H 13.011 -18.722 -21.473 1.00 . A A .  72 MET HG2  1 1 
       13 27887 1 1  72 MET HG3  H 13.012 -20.114 -22.554 1.00 . A A .  72 MET HG3  1 1 
       13 27888 1 1  72 MET N    N 12.402 -20.178 -19.073 1.00 . A A .  72 MET N    1 1 
       13 27889 1 1  72 MET O    O 12.644 -22.847 -21.440 1.00 . A A .  72 MET O    1 1 
       13 27890 1 1  72 MET SD   S 11.721 -18.316 -23.431 1.00 . A A .  72 MET SD   1 1 
       13 27891 1 1  73 LYS C    C 15.762 -23.313 -20.112 1.00 . A A .  73 LYS C    1 1 
       13 27892 1 1  73 LYS CA   C 15.329 -22.243 -21.109 1.00 . A A .  73 LYS CA   1 1 
       13 27893 1 1  73 LYS CB   C 16.507 -21.319 -21.426 1.00 . A A .  73 LYS CB   1 1 
       13 27894 1 1  73 LYS CD   C 18.416 -19.948 -20.541 1.00 . A A .  73 LYS CD   1 1 
       13 27895 1 1  73 LYS CE   C 19.545 -19.944 -19.521 1.00 . A A .  73 LYS CE   1 1 
       13 27896 1 1  73 LYS CG   C 17.381 -21.013 -20.222 1.00 . A A .  73 LYS CG   1 1 
       13 27897 1 1  73 LYS H    H 14.386 -20.658 -20.069 1.00 . A A .  73 LYS H    1 1 
       13 27898 1 1  73 LYS HA   H 15.006 -22.725 -22.019 1.00 . A A .  73 LYS HA   1 1 
       13 27899 1 1  73 LYS HB2  H 17.122 -21.786 -22.182 1.00 . A A .  73 LYS HB2  1 1 
       13 27900 1 1  73 LYS HB3  H 16.123 -20.386 -21.813 1.00 . A A .  73 LYS HB3  1 1 
       13 27901 1 1  73 LYS HD2  H 18.831 -20.142 -21.519 1.00 . A A .  73 LYS HD2  1 1 
       13 27902 1 1  73 LYS HD3  H 17.937 -18.979 -20.538 1.00 . A A .  73 LYS HD3  1 1 
       13 27903 1 1  73 LYS HE2  H 19.387 -20.754 -18.827 1.00 . A A .  73 LYS HE2  1 1 
       13 27904 1 1  73 LYS HE3  H 20.481 -20.090 -20.039 1.00 . A A .  73 LYS HE3  1 1 
       13 27905 1 1  73 LYS HG2  H 16.756 -20.661 -19.415 1.00 . A A .  73 LYS HG2  1 1 
       13 27906 1 1  73 LYS HG3  H 17.889 -21.917 -19.918 1.00 . A A .  73 LYS HG3  1 1 
       13 27907 1 1  73 LYS HZ1  H 19.111 -18.762 -17.855 1.00 . A A .  73 LYS HZ1  1 1 
       13 27908 1 1  73 LYS HZ2  H 19.150 -17.903 -19.312 1.00 . A A .  73 LYS HZ2  1 1 
       13 27909 1 1  73 LYS HZ3  H 20.594 -18.399 -18.584 1.00 . A A .  73 LYS HZ3  1 1 
       13 27910 1 1  73 LYS N    N 14.207 -21.471 -20.588 1.00 . A A .  73 LYS N    1 1 
       13 27911 1 1  73 LYS NZ   N 19.604 -18.662 -18.765 1.00 . A A .  73 LYS NZ   1 1 
       13 27912 1 1  73 LYS O    O 16.537 -24.209 -20.446 1.00 . A A .  73 LYS O    1 1 
       13 27913 1 1  74 ALA C    C 14.907 -25.517 -18.095 1.00 . A A .  74 ALA C    1 1 
       13 27914 1 1  74 ALA CA   C 15.588 -24.176 -17.843 1.00 . A A .  74 ALA CA   1 1 
       13 27915 1 1  74 ALA CB   C 15.195 -23.630 -16.479 1.00 . A A .  74 ALA CB   1 1 
       13 27916 1 1  74 ALA H    H 14.643 -22.478 -18.682 1.00 . A A .  74 ALA H    1 1 
       13 27917 1 1  74 ALA HA   H 16.659 -24.320 -17.851 1.00 . A A .  74 ALA HA   1 1 
       13 27918 1 1  74 ALA HB1  H 15.972 -22.972 -16.117 1.00 . A A .  74 ALA HB1  1 1 
       13 27919 1 1  74 ALA HB2  H 14.269 -23.081 -16.564 1.00 . A A .  74 ALA HB2  1 1 
       13 27920 1 1  74 ALA HB3  H 15.066 -24.449 -15.787 1.00 . A A .  74 ALA HB3  1 1 
       13 27921 1 1  74 ALA N    N 15.256 -23.214 -18.887 1.00 . A A .  74 ALA N    1 1 
       13 27922 1 1  74 ALA O    O 15.068 -26.460 -17.321 1.00 . A A .  74 ALA O    1 1 
       13 27923 1 1  75 ARG C    C 12.684 -27.376 -18.331 1.00 . A A .  75 ARG C    1 1 
       13 27924 1 1  75 ARG CA   C 13.439 -26.819 -19.534 1.00 . A A .  75 ARG CA   1 1 
       13 27925 1 1  75 ARG CB   C 14.422 -27.866 -20.063 1.00 . A A .  75 ARG CB   1 1 
       13 27926 1 1  75 ARG CD   C 16.066 -28.523 -21.846 1.00 . A A .  75 ARG CD   1 1 
       13 27927 1 1  75 ARG CG   C 15.213 -27.401 -21.274 1.00 . A A .  75 ARG CG   1 1 
       13 27928 1 1  75 ARG CZ   C 18.005 -27.372 -22.824 1.00 . A A .  75 ARG CZ   1 1 
       13 27929 1 1  75 ARG H    H 14.057 -24.807 -19.760 1.00 . A A .  75 ARG H    1 1 
       13 27930 1 1  75 ARG HA   H 12.729 -26.581 -20.311 1.00 . A A .  75 ARG HA   1 1 
       13 27931 1 1  75 ARG HB2  H 15.121 -28.115 -19.278 1.00 . A A .  75 ARG HB2  1 1 
       13 27932 1 1  75 ARG HB3  H 13.871 -28.752 -20.338 1.00 . A A .  75 ARG HB3  1 1 
       13 27933 1 1  75 ARG HD2  H 16.714 -28.897 -21.067 1.00 . A A .  75 ARG HD2  1 1 
       13 27934 1 1  75 ARG HD3  H 15.415 -29.315 -22.184 1.00 . A A .  75 ARG HD3  1 1 
       13 27935 1 1  75 ARG HE   H 16.584 -28.300 -23.871 1.00 . A A .  75 ARG HE   1 1 
       13 27936 1 1  75 ARG HG2  H 14.525 -27.064 -22.035 1.00 . A A .  75 ARG HG2  1 1 
       13 27937 1 1  75 ARG HG3  H 15.856 -26.585 -20.981 1.00 . A A .  75 ARG HG3  1 1 
       13 27938 1 1  75 ARG HH11 H 17.920 -27.329 -20.806 1.00 . A A .  75 ARG HH11 1 1 
       13 27939 1 1  75 ARG HH12 H 19.282 -26.521 -21.508 1.00 . A A .  75 ARG HH12 1 1 
       13 27940 1 1  75 ARG HH21 H 18.373 -27.240 -24.807 1.00 . A A .  75 ARG HH21 1 1 
       13 27941 1 1  75 ARG HH22 H 19.539 -26.470 -23.784 1.00 . A A .  75 ARG HH22 1 1 
       13 27942 1 1  75 ARG N    N 14.146 -25.594 -19.182 1.00 . A A .  75 ARG N    1 1 
       13 27943 1 1  75 ARG NE   N 16.885 -28.071 -22.967 1.00 . A A .  75 ARG NE   1 1 
       13 27944 1 1  75 ARG NH1  N 18.438 -27.047 -21.614 1.00 . A A .  75 ARG NH1  1 1 
       13 27945 1 1  75 ARG NH2  N 18.696 -26.996 -23.893 1.00 . A A .  75 ARG NH2  1 1 
       13 27946 1 1  75 ARG O    O 12.867 -28.533 -17.950 1.00 . A A .  75 ARG O    1 1 
       13 27947 1 1  76 LYS C    C 10.156 -25.815 -16.096 1.00 . A A .  76 LYS C    1 1 
       13 27948 1 1  76 LYS CA   C 11.050 -26.954 -16.576 1.00 . A A .  76 LYS CA   1 1 
       13 27949 1 1  76 LYS CB   C 11.975 -27.404 -15.443 1.00 . A A .  76 LYS CB   1 1 
       13 27950 1 1  76 LYS CD   C 11.867 -29.912 -15.363 1.00 . A A .  76 LYS CD   1 1 
       13 27951 1 1  76 LYS CE   C 13.327 -30.247 -15.097 1.00 . A A .  76 LYS CE   1 1 
       13 27952 1 1  76 LYS CG   C 11.461 -28.615 -14.684 1.00 . A A .  76 LYS CG   1 1 
       13 27953 1 1  76 LYS H    H 11.732 -25.635 -18.086 1.00 . A A .  76 LYS H    1 1 
       13 27954 1 1  76 LYS HA   H 10.427 -27.784 -16.873 1.00 . A A .  76 LYS HA   1 1 
       13 27955 1 1  76 LYS HB2  H 12.941 -27.649 -15.858 1.00 . A A .  76 LYS HB2  1 1 
       13 27956 1 1  76 LYS HB3  H 12.089 -26.589 -14.743 1.00 . A A .  76 LYS HB3  1 1 
       13 27957 1 1  76 LYS HD2  H 11.251 -30.715 -14.985 1.00 . A A .  76 LYS HD2  1 1 
       13 27958 1 1  76 LYS HD3  H 11.718 -29.813 -16.429 1.00 . A A .  76 LYS HD3  1 1 
       13 27959 1 1  76 LYS HE2  H 13.652 -30.980 -15.819 1.00 . A A .  76 LYS HE2  1 1 
       13 27960 1 1  76 LYS HE3  H 13.914 -29.348 -15.206 1.00 . A A .  76 LYS HE3  1 1 
       13 27961 1 1  76 LYS HG2  H 11.868 -28.602 -13.684 1.00 . A A .  76 LYS HG2  1 1 
       13 27962 1 1  76 LYS HG3  H 10.382 -28.567 -14.635 1.00 . A A .  76 LYS HG3  1 1 
       13 27963 1 1  76 LYS HZ1  H 13.101 -30.161 -13.022 1.00 . A A .  76 LYS HZ1  1 1 
       13 27964 1 1  76 LYS HZ2  H 14.545 -30.883 -13.524 1.00 . A A .  76 LYS HZ2  1 1 
       13 27965 1 1  76 LYS HZ3  H 13.088 -31.733 -13.648 1.00 . A A .  76 LYS HZ3  1 1 
       13 27966 1 1  76 LYS N    N 11.835 -26.546 -17.736 1.00 . A A .  76 LYS N    1 1 
       13 27967 1 1  76 LYS NZ   N 13.529 -30.795 -13.727 1.00 . A A .  76 LYS NZ   1 1 
       13 27968 1 1  76 LYS O    O 10.634 -24.716 -15.813 1.00 . A A .  76 LYS O    1 1 
       13 27969 1 1  77 ARG C    C  7.891 -24.978 -14.037 1.00 . A A .  77 ARG C    1 1 
       13 27970 1 1  77 ARG CA   C  7.898 -25.083 -15.559 1.00 . A A .  77 ARG CA   1 1 
       13 27971 1 1  77 ARG CB   C  6.496 -25.429 -16.064 1.00 . A A .  77 ARG CB   1 1 
       13 27972 1 1  77 ARG CD   C  5.080 -26.115 -18.024 1.00 . A A .  77 ARG CD   1 1 
       13 27973 1 1  77 ARG CG   C  6.391 -25.485 -17.579 1.00 . A A .  77 ARG CG   1 1 
       13 27974 1 1  77 ARG CZ   C  3.828 -26.495 -20.105 1.00 . A A .  77 ARG CZ   1 1 
       13 27975 1 1  77 ARG H    H  8.538 -26.980 -16.246 1.00 . A A .  77 ARG H    1 1 
       13 27976 1 1  77 ARG HA   H  8.196 -24.131 -15.972 1.00 . A A .  77 ARG HA   1 1 
       13 27977 1 1  77 ARG HB2  H  6.212 -26.393 -15.670 1.00 . A A .  77 ARG HB2  1 1 
       13 27978 1 1  77 ARG HB3  H  5.804 -24.683 -15.704 1.00 . A A .  77 ARG HB3  1 1 
       13 27979 1 1  77 ARG HD2  H  5.102 -27.167 -17.783 1.00 . A A .  77 ARG HD2  1 1 
       13 27980 1 1  77 ARG HD3  H  4.270 -25.640 -17.491 1.00 . A A .  77 ARG HD3  1 1 
       13 27981 1 1  77 ARG HE   H  5.511 -25.435 -19.966 1.00 . A A .  77 ARG HE   1 1 
       13 27982 1 1  77 ARG HG2  H  6.446 -24.480 -17.972 1.00 . A A .  77 ARG HG2  1 1 
       13 27983 1 1  77 ARG HG3  H  7.212 -26.070 -17.966 1.00 . A A .  77 ARG HG3  1 1 
       13 27984 1 1  77 ARG HH11 H  3.026 -27.352 -18.460 1.00 . A A .  77 ARG HH11 1 1 
       13 27985 1 1  77 ARG HH12 H  2.152 -27.613 -19.934 1.00 . A A .  77 ARG HH12 1 1 
       13 27986 1 1  77 ARG HH21 H  4.371 -25.771 -21.912 1.00 . A A .  77 ARG HH21 1 1 
       13 27987 1 1  77 ARG HH22 H  2.919 -26.714 -21.897 1.00 . A A .  77 ARG HH22 1 1 
       13 27988 1 1  77 ARG N    N  8.858 -26.086 -16.006 1.00 . A A .  77 ARG N    1 1 
       13 27989 1 1  77 ARG NE   N  4.859 -25.962 -19.459 1.00 . A A .  77 ARG NE   1 1 
       13 27990 1 1  77 ARG NH1  N  2.929 -27.213 -19.446 1.00 . A A .  77 ARG NH1  1 1 
       13 27991 1 1  77 ARG NH2  N  3.695 -26.312 -21.412 1.00 . A A .  77 ARG NH2  1 1 
       13 27992 1 1  77 ARG O    O  7.150 -25.691 -13.358 1.00 . A A .  77 ARG O    1 1 
       13 27993 1 1  78 LEU C    C  7.500 -23.336 -11.508 1.00 . A A .  78 LEU C    1 1 
       13 27994 1 1  78 LEU CA   C  8.810 -23.887 -12.064 1.00 . A A .  78 LEU CA   1 1 
       13 27995 1 1  78 LEU CB   C  9.959 -22.934 -11.731 1.00 . A A .  78 LEU CB   1 1 
       13 27996 1 1  78 LEU CD1  C 11.572 -24.581 -12.717 1.00 . A A .  78 LEU CD1  1 1 
       13 27997 1 1  78 LEU CD2  C 12.426 -22.502 -11.618 1.00 . A A .  78 LEU CD2  1 1 
       13 27998 1 1  78 LEU CG   C 11.343 -23.571 -11.602 1.00 . A A .  78 LEU CG   1 1 
       13 27999 1 1  78 LEU H    H  9.285 -23.547 -14.098 1.00 . A A .  78 LEU H    1 1 
       13 28000 1 1  78 LEU HA   H  9.005 -24.847 -11.609 1.00 . A A .  78 LEU HA   1 1 
       13 28001 1 1  78 LEU HB2  H 10.009 -22.191 -12.512 1.00 . A A .  78 LEU HB2  1 1 
       13 28002 1 1  78 LEU HB3  H  9.727 -22.452 -10.792 1.00 . A A .  78 LEU HB3  1 1 
       13 28003 1 1  78 LEU HD11 H 11.108 -25.519 -12.453 1.00 . A A .  78 LEU HD11 1 1 
       13 28004 1 1  78 LEU HD12 H 12.633 -24.730 -12.855 1.00 . A A .  78 LEU HD12 1 1 
       13 28005 1 1  78 LEU HD13 H 11.138 -24.209 -13.634 1.00 . A A .  78 LEU HD13 1 1 
       13 28006 1 1  78 LEU HD21 H 13.212 -22.777 -10.930 1.00 . A A .  78 LEU HD21 1 1 
       13 28007 1 1  78 LEU HD22 H 12.001 -21.555 -11.320 1.00 . A A .  78 LEU HD22 1 1 
       13 28008 1 1  78 LEU HD23 H 12.833 -22.417 -12.614 1.00 . A A .  78 LEU HD23 1 1 
       13 28009 1 1  78 LEU HG   H 11.404 -24.097 -10.659 1.00 . A A .  78 LEU HG   1 1 
       13 28010 1 1  78 LEU N    N  8.720 -24.086 -13.507 1.00 . A A .  78 LEU N    1 1 
       13 28011 1 1  78 LEU O    O  6.756 -22.631 -12.189 1.00 . A A .  78 LEU O    1 1 
       13 28012 1 1  79 PRO C    C  6.013 -21.712  -9.275 1.00 . A A .  79 PRO C    1 1 
       13 28013 1 1  79 PRO CA   C  5.994 -23.209  -9.562 1.00 . A A .  79 PRO CA   1 1 
       13 28014 1 1  79 PRO CB   C  5.998 -24.004  -8.254 1.00 . A A .  79 PRO CB   1 1 
       13 28015 1 1  79 PRO CD   C  8.054 -24.500  -9.368 1.00 . A A .  79 PRO CD   1 1 
       13 28016 1 1  79 PRO CG   C  7.432 -24.325  -8.010 1.00 . A A .  79 PRO CG   1 1 
       13 28017 1 1  79 PRO HA   H  5.109 -23.454 -10.131 1.00 . A A .  79 PRO HA   1 1 
       13 28018 1 1  79 PRO HB2  H  5.587 -23.397  -7.460 1.00 . A A .  79 PRO HB2  1 1 
       13 28019 1 1  79 PRO HB3  H  5.408 -24.901  -8.371 1.00 . A A .  79 PRO HB3  1 1 
       13 28020 1 1  79 PRO HD2  H  9.075 -24.147  -9.364 1.00 . A A .  79 PRO HD2  1 1 
       13 28021 1 1  79 PRO HD3  H  8.012 -25.535  -9.671 1.00 . A A .  79 PRO HD3  1 1 
       13 28022 1 1  79 PRO HG2  H  7.906 -23.511  -7.483 1.00 . A A .  79 PRO HG2  1 1 
       13 28023 1 1  79 PRO HG3  H  7.512 -25.239  -7.441 1.00 . A A .  79 PRO HG3  1 1 
       13 28024 1 1  79 PRO N    N  7.212 -23.663 -10.239 1.00 . A A .  79 PRO N    1 1 
       13 28025 1 1  79 PRO O    O  5.051 -21.001  -9.565 1.00 . A A .  79 PRO O    1 1 
       13 28026 1 1  80 THR C    C  7.558 -19.000  -9.625 1.00 . A A .  80 THR C    1 1 
       13 28027 1 1  80 THR CA   C  7.261 -19.824  -8.378 1.00 . A A .  80 THR CA   1 1 
       13 28028 1 1  80 THR CB   C  8.382 -19.598  -7.347 1.00 . A A .  80 THR CB   1 1 
       13 28029 1 1  80 THR CG2  C  8.083 -18.385  -6.479 1.00 . A A .  80 THR CG2  1 1 
       13 28030 1 1  80 THR H    H  7.849 -21.854  -8.498 1.00 . A A .  80 THR H    1 1 
       13 28031 1 1  80 THR HA   H  6.330 -19.485  -7.947 1.00 . A A .  80 THR HA   1 1 
       13 28032 1 1  80 THR HB   H  9.308 -19.424  -7.877 1.00 . A A .  80 THR HB   1 1 
       13 28033 1 1  80 THR HG1  H  7.674 -21.180  -6.407 1.00 . A A .  80 THR HG1  1 1 
       13 28034 1 1  80 THR HG21 H  7.061 -18.073  -6.637 1.00 . A A .  80 THR HG21 1 1 
       13 28035 1 1  80 THR HG22 H  8.750 -17.579  -6.745 1.00 . A A .  80 THR HG22 1 1 
       13 28036 1 1  80 THR HG23 H  8.224 -18.642  -5.440 1.00 . A A .  80 THR HG23 1 1 
       13 28037 1 1  80 THR N    N  7.116 -21.237  -8.704 1.00 . A A .  80 THR N    1 1 
       13 28038 1 1  80 THR O    O  8.093 -19.512 -10.608 1.00 . A A .  80 THR O    1 1 
       13 28039 1 1  80 THR OG1  O  8.529 -20.758  -6.519 1.00 . A A .  80 THR OG1  1 1 
       13 28040 1 1  81 THR C    C  8.367 -15.677 -10.316 1.00 . A A .  81 THR C    1 1 
       13 28041 1 1  81 THR CA   C  7.438 -16.822 -10.704 1.00 . A A .  81 THR CA   1 1 
       13 28042 1 1  81 THR CB   C  6.115 -16.237 -11.235 1.00 . A A .  81 THR CB   1 1 
       13 28043 1 1  81 THR CG2  C  6.363 -15.353 -12.448 1.00 . A A .  81 THR CG2  1 1 
       13 28044 1 1  81 THR H    H  6.786 -17.368  -8.766 1.00 . A A .  81 THR H    1 1 
       13 28045 1 1  81 THR HA   H  7.898 -17.393 -11.497 1.00 . A A .  81 THR HA   1 1 
       13 28046 1 1  81 THR HB   H  5.666 -15.637 -10.457 1.00 . A A .  81 THR HB   1 1 
       13 28047 1 1  81 THR HG1  H  4.393 -16.923 -11.907 1.00 . A A .  81 THR HG1  1 1 
       13 28048 1 1  81 THR HG21 H  6.915 -15.908 -13.192 1.00 . A A .  81 THR HG21 1 1 
       13 28049 1 1  81 THR HG22 H  6.932 -14.484 -12.150 1.00 . A A .  81 THR HG22 1 1 
       13 28050 1 1  81 THR HG23 H  5.417 -15.038 -12.863 1.00 . A A .  81 THR HG23 1 1 
       13 28051 1 1  81 THR N    N  7.209 -17.718  -9.578 1.00 . A A .  81 THR N    1 1 
       13 28052 1 1  81 THR O    O  8.942 -15.011 -11.178 1.00 . A A .  81 THR O    1 1 
       13 28053 1 1  81 THR OG1  O  5.217 -17.296 -11.586 1.00 . A A .  81 THR OG1  1 1 
       13 28054 1 1  82 LEU C    C 10.710 -14.948  -8.040 1.00 . A A .  82 LEU C    1 1 
       13 28055 1 1  82 LEU CA   C  9.371 -14.389  -8.511 1.00 . A A .  82 LEU CA   1 1 
       13 28056 1 1  82 LEU CB   C  8.683 -13.648  -7.364 1.00 . A A .  82 LEU CB   1 1 
       13 28057 1 1  82 LEU CD1  C  6.963 -12.020  -6.542 1.00 . A A .  82 LEU CD1  1 1 
       13 28058 1 1  82 LEU CD2  C  8.342 -11.469  -8.555 1.00 . A A .  82 LEU CD2  1 1 
       13 28059 1 1  82 LEU CG   C  7.664 -12.582  -7.769 1.00 . A A .  82 LEU CG   1 1 
       13 28060 1 1  82 LEU H    H  8.027 -16.018  -8.376 1.00 . A A .  82 LEU H    1 1 
       13 28061 1 1  82 LEU HA   H  9.549 -13.696  -9.321 1.00 . A A .  82 LEU HA   1 1 
       13 28062 1 1  82 LEU HB2  H  8.171 -14.380  -6.758 1.00 . A A .  82 LEU HB2  1 1 
       13 28063 1 1  82 LEU HB3  H  9.450 -13.168  -6.774 1.00 . A A .  82 LEU HB3  1 1 
       13 28064 1 1  82 LEU HD11 H  7.333 -11.026  -6.340 1.00 . A A .  82 LEU HD11 1 1 
       13 28065 1 1  82 LEU HD12 H  7.160 -12.657  -5.692 1.00 . A A .  82 LEU HD12 1 1 
       13 28066 1 1  82 LEU HD13 H  5.899 -11.980  -6.722 1.00 . A A .  82 LEU HD13 1 1 
       13 28067 1 1  82 LEU HD21 H  8.359 -11.729  -9.603 1.00 . A A .  82 LEU HD21 1 1 
       13 28068 1 1  82 LEU HD22 H  9.354 -11.341  -8.198 1.00 . A A .  82 LEU HD22 1 1 
       13 28069 1 1  82 LEU HD23 H  7.793 -10.549  -8.421 1.00 . A A .  82 LEU HD23 1 1 
       13 28070 1 1  82 LEU HG   H  6.914 -13.032  -8.404 1.00 . A A .  82 LEU HG   1 1 
       13 28071 1 1  82 LEU N    N  8.511 -15.454  -9.015 1.00 . A A .  82 LEU N    1 1 
       13 28072 1 1  82 LEU O    O 10.945 -15.097  -6.841 1.00 . A A .  82 LEU O    1 1 
       13 28073 1 1  83 PHE C    C 13.978 -15.155  -9.546 1.00 . A A .  83 PHE C    1 1 
       13 28074 1 1  83 PHE CA   C 12.902 -15.795  -8.674 1.00 . A A .  83 PHE CA   1 1 
       13 28075 1 1  83 PHE CB   C 12.912 -17.313  -8.864 1.00 . A A .  83 PHE CB   1 1 
       13 28076 1 1  83 PHE CD1  C 12.599 -17.108 -11.346 1.00 . A A .  83 PHE CD1  1 1 
       13 28077 1 1  83 PHE CD2  C 11.419 -18.830 -10.194 1.00 . A A .  83 PHE CD2  1 1 
       13 28078 1 1  83 PHE CE1  C 12.035 -17.516 -12.539 1.00 . A A .  83 PHE CE1  1 1 
       13 28079 1 1  83 PHE CE2  C 10.851 -19.242 -11.385 1.00 . A A .  83 PHE CE2  1 1 
       13 28080 1 1  83 PHE CG   C 12.298 -17.759 -10.160 1.00 . A A .  83 PHE CG   1 1 
       13 28081 1 1  83 PHE CZ   C 11.160 -18.585 -12.559 1.00 . A A .  83 PHE CZ   1 1 
       13 28082 1 1  83 PHE H    H 11.340 -15.113  -9.930 1.00 . A A .  83 PHE H    1 1 
       13 28083 1 1  83 PHE HA   H 13.112 -15.569  -7.640 1.00 . A A .  83 PHE HA   1 1 
       13 28084 1 1  83 PHE HB2  H 13.932 -17.665  -8.843 1.00 . A A .  83 PHE HB2  1 1 
       13 28085 1 1  83 PHE HB3  H 12.360 -17.773  -8.058 1.00 . A A .  83 PHE HB3  1 1 
       13 28086 1 1  83 PHE HD1  H 13.284 -16.272 -11.332 1.00 . A A .  83 PHE HD1  1 1 
       13 28087 1 1  83 PHE HD2  H 11.176 -19.345  -9.275 1.00 . A A .  83 PHE HD2  1 1 
       13 28088 1 1  83 PHE HE1  H 12.278 -17.000 -13.456 1.00 . A A .  83 PHE HE1  1 1 
       13 28089 1 1  83 PHE HE2  H 10.168 -20.079 -11.396 1.00 . A A .  83 PHE HE2  1 1 
       13 28090 1 1  83 PHE HZ   H 10.718 -18.905 -13.490 1.00 . A A .  83 PHE HZ   1 1 
       13 28091 1 1  83 PHE N    N 11.586 -15.254  -8.992 1.00 . A A .  83 PHE N    1 1 
       13 28092 1 1  83 PHE O    O 13.707 -14.223 -10.303 1.00 . A A .  83 PHE O    1 1 
       13 28093 1 1  84 PHE C    C 17.402 -16.201 -10.385 1.00 . A A .  84 PHE C    1 1 
       13 28094 1 1  84 PHE CA   C 16.320 -15.139 -10.209 1.00 . A A .  84 PHE CA   1 1 
       13 28095 1 1  84 PHE CB   C 16.909 -13.903  -9.526 1.00 . A A .  84 PHE CB   1 1 
       13 28096 1 1  84 PHE CD1  C 18.633 -14.996  -8.067 1.00 . A A .  84 PHE CD1  1 1 
       13 28097 1 1  84 PHE CD2  C 16.955 -13.656  -7.030 1.00 . A A .  84 PHE CD2  1 1 
       13 28098 1 1  84 PHE CE1  C 19.190 -15.263  -6.830 1.00 . A A .  84 PHE CE1  1 1 
       13 28099 1 1  84 PHE CE2  C 17.508 -13.919  -5.791 1.00 . A A .  84 PHE CE2  1 1 
       13 28100 1 1  84 PHE CG   C 17.511 -14.191  -8.181 1.00 . A A .  84 PHE CG   1 1 
       13 28101 1 1  84 PHE CZ   C 18.626 -14.724  -5.691 1.00 . A A .  84 PHE CZ   1 1 
       13 28102 1 1  84 PHE H    H 15.356 -16.405  -8.812 1.00 . A A .  84 PHE H    1 1 
       13 28103 1 1  84 PHE HA   H 15.946 -14.859 -11.181 1.00 . A A .  84 PHE HA   1 1 
       13 28104 1 1  84 PHE HB2  H 17.683 -13.488 -10.154 1.00 . A A .  84 PHE HB2  1 1 
       13 28105 1 1  84 PHE HB3  H 16.128 -13.169  -9.392 1.00 . A A .  84 PHE HB3  1 1 
       13 28106 1 1  84 PHE HD1  H 19.075 -15.418  -8.959 1.00 . A A .  84 PHE HD1  1 1 
       13 28107 1 1  84 PHE HD2  H 16.080 -13.028  -7.106 1.00 . A A .  84 PHE HD2  1 1 
       13 28108 1 1  84 PHE HE1  H 20.064 -15.892  -6.756 1.00 . A A .  84 PHE HE1  1 1 
       13 28109 1 1  84 PHE HE2  H 17.065 -13.497  -4.901 1.00 . A A .  84 PHE HE2  1 1 
       13 28110 1 1  84 PHE HZ   H 19.060 -14.930  -4.724 1.00 . A A .  84 PHE HZ   1 1 
       13 28111 1 1  84 PHE N    N 15.202 -15.662  -9.433 1.00 . A A .  84 PHE N    1 1 
       13 28112 1 1  84 PHE O    O 17.355 -17.260  -9.760 1.00 . A A .  84 PHE O    1 1 
       13 28113 1 1  85 ILE C    C 20.749 -16.384 -10.804 1.00 . A A .  85 ILE C    1 1 
       13 28114 1 1  85 ILE CA   C 19.470 -16.836 -11.500 1.00 . A A .  85 ILE CA   1 1 
       13 28115 1 1  85 ILE CB   C 19.742 -16.978 -13.009 1.00 . A A .  85 ILE CB   1 1 
       13 28116 1 1  85 ILE CD1  C 20.545 -15.709 -15.064 1.00 . A A .  85 ILE CD1  1 1 
       13 28117 1 1  85 ILE CG1  C 20.152 -15.630 -13.605 1.00 . A A .  85 ILE CG1  1 1 
       13 28118 1 1  85 ILE CG2  C 18.513 -17.527 -13.719 1.00 . A A .  85 ILE CG2  1 1 
       13 28119 1 1  85 ILE H    H 18.358 -15.047 -11.709 1.00 . A A .  85 ILE H    1 1 
       13 28120 1 1  85 ILE HA   H 19.184 -17.803 -11.112 1.00 . A A .  85 ILE HA   1 1 
       13 28121 1 1  85 ILE HB   H 20.549 -17.683 -13.141 1.00 . A A .  85 ILE HB   1 1 
       13 28122 1 1  85 ILE HD11 H 21.579 -15.416 -15.174 1.00 . A A .  85 ILE HD11 1 1 
       13 28123 1 1  85 ILE HD12 H 20.417 -16.721 -15.417 1.00 . A A .  85 ILE HD12 1 1 
       13 28124 1 1  85 ILE HD13 H 19.920 -15.044 -15.642 1.00 . A A .  85 ILE HD13 1 1 
       13 28125 1 1  85 ILE HG12 H 19.326 -14.941 -13.522 1.00 . A A .  85 ILE HG12 1 1 
       13 28126 1 1  85 ILE HG13 H 20.996 -15.243 -13.053 1.00 . A A .  85 ILE HG13 1 1 
       13 28127 1 1  85 ILE HG21 H 17.639 -16.978 -13.401 1.00 . A A .  85 ILE HG21 1 1 
       13 28128 1 1  85 ILE HG22 H 18.637 -17.418 -14.786 1.00 . A A .  85 ILE HG22 1 1 
       13 28129 1 1  85 ILE HG23 H 18.392 -18.571 -13.475 1.00 . A A .  85 ILE HG23 1 1 
       13 28130 1 1  85 ILE N    N 18.376 -15.908 -11.241 1.00 . A A .  85 ILE N    1 1 
       13 28131 1 1  85 ILE O    O 20.994 -15.188 -10.649 1.00 . A A .  85 ILE O    1 1 
       13 28132 1 1  86 GLU C    C 23.696 -16.140 -10.566 1.00 . A A .  86 GLU C    1 1 
       13 28133 1 1  86 GLU CA   C 22.819 -17.051  -9.711 1.00 . A A .  86 GLU CA   1 1 
       13 28134 1 1  86 GLU CB   C 23.570 -18.344  -9.388 1.00 . A A .  86 GLU CB   1 1 
       13 28135 1 1  86 GLU CD   C 24.882 -18.960  -7.318 1.00 . A A .  86 GLU CD   1 1 
       13 28136 1 1  86 GLU CG   C 24.841 -18.125  -8.583 1.00 . A A .  86 GLU CG   1 1 
       13 28137 1 1  86 GLU H    H 21.313 -18.285 -10.542 1.00 . A A .  86 GLU H    1 1 
       13 28138 1 1  86 GLU HA   H 22.585 -16.542  -8.788 1.00 . A A .  86 GLU HA   1 1 
       13 28139 1 1  86 GLU HB2  H 22.918 -18.993  -8.823 1.00 . A A .  86 GLU HB2  1 1 
       13 28140 1 1  86 GLU HB3  H 23.836 -18.832 -10.314 1.00 . A A .  86 GLU HB3  1 1 
       13 28141 1 1  86 GLU HG2  H 25.690 -18.387  -9.197 1.00 . A A .  86 GLU HG2  1 1 
       13 28142 1 1  86 GLU HG3  H 24.904 -17.081  -8.311 1.00 . A A .  86 GLU HG3  1 1 
       13 28143 1 1  86 GLU N    N 21.563 -17.350 -10.389 1.00 . A A .  86 GLU N    1 1 
       13 28144 1 1  86 GLU O    O 24.487 -15.353 -10.046 1.00 . A A .  86 GLU O    1 1 
       13 28145 1 1  86 GLU OE1  O 24.031 -18.737  -6.432 1.00 . A A .  86 GLU OE1  1 1 
       13 28146 1 1  86 GLU OE2  O 25.766 -19.836  -7.215 1.00 . A A .  86 GLU OE2  1 1 
       13 28147 1 1  87 THR C    C 23.811 -14.010 -12.856 1.00 . A A .  87 THR C    1 1 
       13 28148 1 1  87 THR CA   C 24.328 -15.443 -12.810 1.00 . A A .  87 THR CA   1 1 
       13 28149 1 1  87 THR CB   C 24.299 -16.034 -14.233 1.00 . A A .  87 THR CB   1 1 
       13 28150 1 1  87 THR CG2  C 25.686 -16.492 -14.657 1.00 . A A .  87 THR CG2  1 1 
       13 28151 1 1  87 THR H    H 22.903 -16.899 -12.236 1.00 . A A .  87 THR H    1 1 
       13 28152 1 1  87 THR HA   H 25.353 -15.435 -12.468 1.00 . A A .  87 THR HA   1 1 
       13 28153 1 1  87 THR HB   H 23.964 -15.268 -14.917 1.00 . A A .  87 THR HB   1 1 
       13 28154 1 1  87 THR HG1  H 23.273 -17.414 -15.199 1.00 . A A .  87 THR HG1  1 1 
       13 28155 1 1  87 THR HG21 H 26.064 -17.207 -13.942 1.00 . A A .  87 THR HG21 1 1 
       13 28156 1 1  87 THR HG22 H 26.349 -15.640 -14.700 1.00 . A A .  87 THR HG22 1 1 
       13 28157 1 1  87 THR HG23 H 25.630 -16.953 -15.632 1.00 . A A .  87 THR HG23 1 1 
       13 28158 1 1  87 THR N    N 23.550 -16.254 -11.882 1.00 . A A .  87 THR N    1 1 
       13 28159 1 1  87 THR O    O 24.411 -13.144 -13.493 1.00 . A A .  87 THR O    1 1 
       13 28160 1 1  87 THR OG1  O 23.389 -17.139 -14.286 1.00 . A A .  87 THR OG1  1 1 
       13 28161 1 1  88 ASP C    C 22.425 -11.732 -10.829 1.00 . A A .  88 ASP C    1 1 
       13 28162 1 1  88 ASP CA   C 22.097 -12.438 -12.141 1.00 . A A .  88 ASP CA   1 1 
       13 28163 1 1  88 ASP CB   C 20.581 -12.531 -12.319 1.00 . A A .  88 ASP CB   1 1 
       13 28164 1 1  88 ASP CG   C 20.142 -12.195 -13.730 1.00 . A A .  88 ASP CG   1 1 
       13 28165 1 1  88 ASP H    H 22.263 -14.500 -11.691 1.00 . A A .  88 ASP H    1 1 
       13 28166 1 1  88 ASP HA   H 22.511 -11.865 -12.956 1.00 . A A .  88 ASP HA   1 1 
       13 28167 1 1  88 ASP HB2  H 20.260 -13.538 -12.092 1.00 . A A .  88 ASP HB2  1 1 
       13 28168 1 1  88 ASP HB3  H 20.102 -11.843 -11.638 1.00 . A A .  88 ASP HB3  1 1 
       13 28169 1 1  88 ASP N    N 22.695 -13.767 -12.178 1.00 . A A .  88 ASP N    1 1 
       13 28170 1 1  88 ASP O    O 22.104 -10.557 -10.648 1.00 . A A .  88 ASP O    1 1 
       13 28171 1 1  88 ASP OD1  O 20.982 -12.285 -14.649 1.00 . A A .  88 ASP OD1  1 1 
       13 28172 1 1  88 ASP OD2  O 18.958 -11.842 -13.915 1.00 . A A .  88 ASP OD2  1 1 
       13 28173 1 1  89 ILE C    C 24.935 -12.028  -8.377 1.00 . A A .  89 ILE C    1 1 
       13 28174 1 1  89 ILE CA   C 23.436 -11.899  -8.622 1.00 . A A .  89 ILE CA   1 1 
       13 28175 1 1  89 ILE CB   C 22.678 -12.590  -7.473 1.00 . A A .  89 ILE CB   1 1 
       13 28176 1 1  89 ILE CD1  C 20.447 -11.500  -8.034 1.00 . A A .  89 ILE CD1  1 1 
       13 28177 1 1  89 ILE CG1  C 21.209 -12.794  -7.852 1.00 . A A .  89 ILE CG1  1 1 
       13 28178 1 1  89 ILE CG2  C 22.792 -11.773  -6.195 1.00 . A A .  89 ILE CG2  1 1 
       13 28179 1 1  89 ILE H    H 23.293 -13.387 -10.120 1.00 . A A .  89 ILE H    1 1 
       13 28180 1 1  89 ILE HA   H 23.171 -10.851  -8.622 1.00 . A A .  89 ILE HA   1 1 
       13 28181 1 1  89 ILE HB   H 23.134 -13.552  -7.299 1.00 . A A .  89 ILE HB   1 1 
       13 28182 1 1  89 ILE HD11 H 19.723 -11.394  -7.239 1.00 . A A .  89 ILE HD11 1 1 
       13 28183 1 1  89 ILE HD12 H 21.135 -10.669  -8.008 1.00 . A A .  89 ILE HD12 1 1 
       13 28184 1 1  89 ILE HD13 H 19.936 -11.515  -8.986 1.00 . A A .  89 ILE HD13 1 1 
       13 28185 1 1  89 ILE HG12 H 21.156 -13.343  -8.779 1.00 . A A .  89 ILE HG12 1 1 
       13 28186 1 1  89 ILE HG13 H 20.720 -13.362  -7.074 1.00 . A A .  89 ILE HG13 1 1 
       13 28187 1 1  89 ILE HG21 H 23.835 -11.602  -5.969 1.00 . A A .  89 ILE HG21 1 1 
       13 28188 1 1  89 ILE HG22 H 22.294 -10.824  -6.330 1.00 . A A .  89 ILE HG22 1 1 
       13 28189 1 1  89 ILE HG23 H 22.330 -12.310  -5.381 1.00 . A A .  89 ILE HG23 1 1 
       13 28190 1 1  89 ILE N    N 23.065 -12.456  -9.917 1.00 . A A .  89 ILE N    1 1 
       13 28191 1 1  89 ILE O    O 25.572 -11.109  -7.862 1.00 . A A .  89 ILE O    1 1 
       13 28192 1 1  90 ARG C    C 27.745 -12.248  -9.086 1.00 . A A .  90 ARG C    1 1 
       13 28193 1 1  90 ARG CA   C 26.919 -13.424  -8.573 1.00 . A A .  90 ARG CA   1 1 
       13 28194 1 1  90 ARG CB   C 27.329 -14.705  -9.301 1.00 . A A .  90 ARG CB   1 1 
       13 28195 1 1  90 ARG CD   C 29.239 -16.083 -10.179 1.00 . A A .  90 ARG CD   1 1 
       13 28196 1 1  90 ARG CG   C 28.763 -14.688  -9.804 1.00 . A A .  90 ARG CG   1 1 
       13 28197 1 1  90 ARG CZ   C 28.220 -18.125 -11.092 1.00 . A A .  90 ARG CZ   1 1 
       13 28198 1 1  90 ARG H    H 24.934 -13.869  -9.156 1.00 . A A .  90 ARG H    1 1 
       13 28199 1 1  90 ARG HA   H 27.105 -13.546  -7.516 1.00 . A A .  90 ARG HA   1 1 
       13 28200 1 1  90 ARG HB2  H 27.218 -15.541  -8.626 1.00 . A A .  90 ARG HB2  1 1 
       13 28201 1 1  90 ARG HB3  H 26.675 -14.848 -10.149 1.00 . A A .  90 ARG HB3  1 1 
       13 28202 1 1  90 ARG HD2  H 30.153 -15.996 -10.748 1.00 . A A .  90 ARG HD2  1 1 
       13 28203 1 1  90 ARG HD3  H 29.431 -16.638  -9.274 1.00 . A A .  90 ARG HD3  1 1 
       13 28204 1 1  90 ARG HE   H 27.576 -16.272 -11.451 1.00 . A A .  90 ARG HE   1 1 
       13 28205 1 1  90 ARG HG2  H 28.822 -14.053 -10.675 1.00 . A A .  90 ARG HG2  1 1 
       13 28206 1 1  90 ARG HG3  H 29.402 -14.296  -9.026 1.00 . A A .  90 ARG HG3  1 1 
       13 28207 1 1  90 ARG HH11 H 29.821 -18.434  -9.900 1.00 . A A .  90 ARG HH11 1 1 
       13 28208 1 1  90 ARG HH12 H 29.093 -19.865 -10.550 1.00 . A A .  90 ARG HH12 1 1 
       13 28209 1 1  90 ARG HH21 H 26.609 -18.149 -12.312 1.00 . A A .  90 ARG HH21 1 1 
       13 28210 1 1  90 ARG HH22 H 27.266 -19.702 -11.923 1.00 . A A .  90 ARG HH22 1 1 
       13 28211 1 1  90 ARG N    N 25.494 -13.174  -8.751 1.00 . A A .  90 ARG N    1 1 
       13 28212 1 1  90 ARG NE   N 28.250 -16.802 -10.977 1.00 . A A .  90 ARG NE   1 1 
       13 28213 1 1  90 ARG NH1  N 29.119 -18.869 -10.463 1.00 . A A .  90 ARG NH1  1 1 
       13 28214 1 1  90 ARG NH2  N 27.288 -18.706 -11.837 1.00 . A A .  90 ARG NH2  1 1 
       13 28215 1 1  90 ARG O    O 28.504 -11.621  -8.346 1.00 . A A .  90 ARG O    1 1 
       13 28216 1 1  91 PRO C    C 27.840  -9.474 -10.544 1.00 . A A .  91 PRO C    1 1 
       13 28217 1 1  91 PRO CA   C 28.321 -10.839 -11.023 1.00 . A A .  91 PRO CA   1 1 
       13 28218 1 1  91 PRO CB   C 28.006 -11.025 -12.510 1.00 . A A .  91 PRO CB   1 1 
       13 28219 1 1  91 PRO CD   C 26.710 -12.646 -11.324 1.00 . A A .  91 PRO CD   1 1 
       13 28220 1 1  91 PRO CG   C 26.707 -11.754 -12.534 1.00 . A A .  91 PRO CG   1 1 
       13 28221 1 1  91 PRO HA   H 29.386 -10.920 -10.866 1.00 . A A .  91 PRO HA   1 1 
       13 28222 1 1  91 PRO HB2  H 27.928 -10.059 -12.987 1.00 . A A .  91 PRO HB2  1 1 
       13 28223 1 1  91 PRO HB3  H 28.791 -11.601 -12.978 1.00 . A A .  91 PRO HB3  1 1 
       13 28224 1 1  91 PRO HD2  H 25.712 -12.736 -10.920 1.00 . A A .  91 PRO HD2  1 1 
       13 28225 1 1  91 PRO HD3  H 27.108 -13.618 -11.573 1.00 . A A .  91 PRO HD3  1 1 
       13 28226 1 1  91 PRO HG2  H 25.891 -11.050 -12.480 1.00 . A A .  91 PRO HG2  1 1 
       13 28227 1 1  91 PRO HG3  H 26.635 -12.345 -13.435 1.00 . A A .  91 PRO HG3  1 1 
       13 28228 1 1  91 PRO N    N 27.597 -11.941 -10.383 1.00 . A A .  91 PRO N    1 1 
       13 28229 1 1  91 PRO O    O 28.174  -8.446 -11.133 1.00 . A A .  91 PRO O    1 1 
       13 28230 1 1  92 MET C    C 27.018  -8.030  -7.481 1.00 . A A .  92 MET C    1 1 
       13 28231 1 1  92 MET CA   C 26.531  -8.230  -8.913 1.00 . A A .  92 MET CA   1 1 
       13 28232 1 1  92 MET CB   C 25.001  -8.237  -8.947 1.00 . A A .  92 MET CB   1 1 
       13 28233 1 1  92 MET CE   C 23.017  -5.411 -11.219 1.00 . A A .  92 MET CE   1 1 
       13 28234 1 1  92 MET CG   C 24.418  -7.564 -10.180 1.00 . A A .  92 MET CG   1 1 
       13 28235 1 1  92 MET H    H 26.824 -10.322  -9.045 1.00 . A A .  92 MET H    1 1 
       13 28236 1 1  92 MET HA   H 26.892  -7.414  -9.521 1.00 . A A .  92 MET HA   1 1 
       13 28237 1 1  92 MET HB2  H 24.657  -9.260  -8.925 1.00 . A A .  92 MET HB2  1 1 
       13 28238 1 1  92 MET HB3  H 24.630  -7.722  -8.074 1.00 . A A .  92 MET HB3  1 1 
       13 28239 1 1  92 MET HE1  H 22.040  -5.426 -11.679 1.00 . A A .  92 MET HE1  1 1 
       13 28240 1 1  92 MET HE2  H 23.253  -4.404 -10.910 1.00 . A A .  92 MET HE2  1 1 
       13 28241 1 1  92 MET HE3  H 23.755  -5.752 -11.931 1.00 . A A .  92 MET HE3  1 1 
       13 28242 1 1  92 MET HG2  H 25.189  -6.971 -10.649 1.00 . A A .  92 MET HG2  1 1 
       13 28243 1 1  92 MET HG3  H 24.086  -8.329 -10.867 1.00 . A A .  92 MET HG3  1 1 
       13 28244 1 1  92 MET N    N 27.055  -9.471  -9.472 1.00 . A A .  92 MET N    1 1 
       13 28245 1 1  92 MET O    O 27.106  -6.901  -6.997 1.00 . A A .  92 MET O    1 1 
       13 28246 1 1  92 MET SD   S 23.023  -6.491  -9.790 1.00 . A A .  92 MET SD   1 1 
       13 28247 1 1  93 LEU C    C 29.161  -8.374  -5.352 1.00 . A A .  93 LEU C    1 1 
       13 28248 1 1  93 LEU CA   C 27.810  -9.077  -5.432 1.00 . A A .  93 LEU CA   1 1 
       13 28249 1 1  93 LEU CB   C 27.921 -10.489  -4.853 1.00 . A A .  93 LEU CB   1 1 
       13 28250 1 1  93 LEU CD1  C 26.899 -12.759  -4.559 1.00 . A A .  93 LEU CD1  1 1 
       13 28251 1 1  93 LEU CD2  C 25.759 -10.745  -3.611 1.00 . A A .  93 LEU CD2  1 1 
       13 28252 1 1  93 LEU CG   C 26.615 -11.277  -4.751 1.00 . A A .  93 LEU CG   1 1 
       13 28253 1 1  93 LEU H    H 27.241 -10.003  -7.248 1.00 . A A .  93 LEU H    1 1 
       13 28254 1 1  93 LEU HA   H 27.091  -8.515  -4.853 1.00 . A A .  93 LEU HA   1 1 
       13 28255 1 1  93 LEU HB2  H 28.598 -11.050  -5.479 1.00 . A A .  93 LEU HB2  1 1 
       13 28256 1 1  93 LEU HB3  H 28.338 -10.406  -3.859 1.00 . A A .  93 LEU HB3  1 1 
       13 28257 1 1  93 LEU HD11 H 26.299 -13.332  -5.248 1.00 . A A .  93 LEU HD11 1 1 
       13 28258 1 1  93 LEU HD12 H 26.656 -13.044  -3.546 1.00 . A A .  93 LEU HD12 1 1 
       13 28259 1 1  93 LEU HD13 H 27.946 -12.951  -4.746 1.00 . A A .  93 LEU HD13 1 1 
       13 28260 1 1  93 LEU HD21 H 25.831  -9.667  -3.580 1.00 . A A .  93 LEU HD21 1 1 
       13 28261 1 1  93 LEU HD22 H 26.109 -11.156  -2.675 1.00 . A A .  93 LEU HD22 1 1 
       13 28262 1 1  93 LEU HD23 H 24.730 -11.032  -3.769 1.00 . A A .  93 LEU HD23 1 1 
       13 28263 1 1  93 LEU HG   H 26.059 -11.161  -5.671 1.00 . A A .  93 LEU HG   1 1 
       13 28264 1 1  93 LEU N    N 27.332  -9.131  -6.809 1.00 . A A .  93 LEU N    1 1 
       13 28265 1 1  93 LEU O    O 29.274  -7.189  -5.662 1.00 . A A .  93 LEU O    1 1 
       13 28266 1 1  94 GLN C    C 32.561  -9.509  -5.421 1.00 . A A .  94 GLN C    1 1 
       13 28267 1 1  94 GLN CA   C 31.528  -8.562  -4.817 1.00 . A A .  94 GLN CA   1 1 
       13 28268 1 1  94 GLN CB   C 31.863  -8.292  -3.350 1.00 . A A .  94 GLN CB   1 1 
       13 28269 1 1  94 GLN CD   C 32.983  -6.404  -2.097 1.00 . A A .  94 GLN CD   1 1 
       13 28270 1 1  94 GLN CG   C 31.820  -6.819  -2.977 1.00 . A A .  94 GLN CG   1 1 
       13 28271 1 1  94 GLN H    H 30.031 -10.054  -4.703 1.00 . A A .  94 GLN H    1 1 
       13 28272 1 1  94 GLN HA   H 31.552  -7.630  -5.360 1.00 . A A .  94 GLN HA   1 1 
       13 28273 1 1  94 GLN HB2  H 31.156  -8.820  -2.728 1.00 . A A .  94 GLN HB2  1 1 
       13 28274 1 1  94 GLN HB3  H 32.857  -8.663  -3.145 1.00 . A A .  94 GLN HB3  1 1 
       13 28275 1 1  94 GLN HE21 H 32.131  -7.269  -0.522 1.00 . A A .  94 GLN HE21 1 1 
       13 28276 1 1  94 GLN HE22 H 33.654  -6.508  -0.230 1.00 . A A .  94 GLN HE22 1 1 
       13 28277 1 1  94 GLN HG2  H 31.846  -6.230  -3.883 1.00 . A A .  94 GLN HG2  1 1 
       13 28278 1 1  94 GLN HG3  H 30.899  -6.622  -2.448 1.00 . A A .  94 GLN HG3  1 1 
       13 28279 1 1  94 GLN N    N 30.184  -9.115  -4.936 1.00 . A A .  94 GLN N    1 1 
       13 28280 1 1  94 GLN NE2  N 32.916  -6.762  -0.821 1.00 . A A .  94 GLN NE2  1 1 
       13 28281 1 1  94 GLN O    O 32.453 -10.728  -5.286 1.00 . A A .  94 GLN O    1 1 
       13 28282 1 1  94 GLN OE1  O 33.930  -5.769  -2.560 1.00 . A A .  94 GLN OE1  1 1 
       13 28283 1 1  95 ASP C    C 35.492 -10.395  -5.654 1.00 . A A .  95 ASP C    1 1 
       13 28284 1 1  95 ASP CA   C 34.613  -9.732  -6.710 1.00 . A A .  95 ASP CA   1 1 
       13 28285 1 1  95 ASP CB   C 35.467  -8.854  -7.625 1.00 . A A .  95 ASP CB   1 1 
       13 28286 1 1  95 ASP CG   C 36.487  -8.037  -6.857 1.00 . A A .  95 ASP CG   1 1 
       13 28287 1 1  95 ASP H    H 33.590  -7.962  -6.158 1.00 . A A .  95 ASP H    1 1 
       13 28288 1 1  95 ASP HA   H 34.141 -10.502  -7.302 1.00 . A A .  95 ASP HA   1 1 
       13 28289 1 1  95 ASP HB2  H 35.994  -9.484  -8.328 1.00 . A A .  95 ASP HB2  1 1 
       13 28290 1 1  95 ASP HB3  H 34.824  -8.177  -8.167 1.00 . A A .  95 ASP HB3  1 1 
       13 28291 1 1  95 ASP N    N 33.560  -8.940  -6.086 1.00 . A A .  95 ASP N    1 1 
       13 28292 1 1  95 ASP O    O 36.116 -11.425  -5.909 1.00 . A A .  95 ASP O    1 1 
       13 28293 1 1  95 ASP OD1  O 36.100  -7.003  -6.274 1.00 . A A .  95 ASP OD1  1 1 
       13 28294 1 1  95 ASP OD2  O 37.672  -8.432  -6.839 1.00 . A A .  95 ASP OD2  1 1 
       13 28295 1 1  96 ARG C    C 35.473 -11.100  -2.386 1.00 . A A .  96 ARG C    1 1 
       13 28296 1 1  96 ARG CA   C 36.342 -10.327  -3.375 1.00 . A A .  96 ARG CA   1 1 
       13 28297 1 1  96 ARG CB   C 37.070  -9.193  -2.652 1.00 . A A .  96 ARG CB   1 1 
       13 28298 1 1  96 ARG CD   C 36.927  -6.957  -1.512 1.00 . A A .  96 ARG CD   1 1 
       13 28299 1 1  96 ARG CG   C 36.162  -8.039  -2.258 1.00 . A A .  96 ARG CG   1 1 
       13 28300 1 1  96 ARG CZ   C 36.384  -7.297   0.862 1.00 . A A .  96 ARG CZ   1 1 
       13 28301 1 1  96 ARG H    H 35.017  -8.978  -4.326 1.00 . A A .  96 ARG H    1 1 
       13 28302 1 1  96 ARG HA   H 37.072 -11.001  -3.797 1.00 . A A .  96 ARG HA   1 1 
       13 28303 1 1  96 ARG HB2  H 37.524  -9.586  -1.754 1.00 . A A .  96 ARG HB2  1 1 
       13 28304 1 1  96 ARG HB3  H 37.844  -8.808  -3.299 1.00 . A A .  96 ARG HB3  1 1 
       13 28305 1 1  96 ARG HD2  H 37.920  -7.321  -1.296 1.00 . A A .  96 ARG HD2  1 1 
       13 28306 1 1  96 ARG HD3  H 36.993  -6.083  -2.142 1.00 . A A .  96 ARG HD3  1 1 
       13 28307 1 1  96 ARG HE   H 35.725  -5.779  -0.252 1.00 . A A .  96 ARG HE   1 1 
       13 28308 1 1  96 ARG HG2  H 35.733  -7.610  -3.152 1.00 . A A .  96 ARG HG2  1 1 
       13 28309 1 1  96 ARG HG3  H 35.374  -8.415  -1.623 1.00 . A A .  96 ARG HG3  1 1 
       13 28310 1 1  96 ARG HH11 H 37.591  -8.702   0.056 1.00 . A A .  96 ARG HH11 1 1 
       13 28311 1 1  96 ARG HH12 H 37.201  -8.930   1.729 1.00 . A A .  96 ARG HH12 1 1 
       13 28312 1 1  96 ARG HH21 H 35.204  -6.068   1.950 1.00 . A A .  96 ARG HH21 1 1 
       13 28313 1 1  96 ARG HH22 H 35.843  -7.431   2.805 1.00 . A A .  96 ARG HH22 1 1 
       13 28314 1 1  96 ARG N    N 35.537  -9.797  -4.468 1.00 . A A .  96 ARG N    1 1 
       13 28315 1 1  96 ARG NE   N 36.273  -6.591  -0.258 1.00 . A A .  96 ARG NE   1 1 
       13 28316 1 1  96 ARG NH1  N 37.119  -8.400   0.884 1.00 . A A .  96 ARG NH1  1 1 
       13 28317 1 1  96 ARG NH2  N 35.759  -6.899   1.963 1.00 . A A .  96 ARG NH2  1 1 
       13 28318 1 1  96 ARG O    O 35.977 -11.685  -1.426 1.00 . A A .  96 ARG O    1 1 
       13 28319 1 1  97 LEU C    C 33.449 -13.306  -1.820 1.00 . A A .  97 LEU C    1 1 
       13 28320 1 1  97 LEU CA   C 33.228 -11.798  -1.758 1.00 . A A .  97 LEU CA   1 1 
       13 28321 1 1  97 LEU CB   C 31.789 -11.465  -2.156 1.00 . A A .  97 LEU CB   1 1 
       13 28322 1 1  97 LEU CD1  C 30.799 -12.449  -0.073 1.00 . A A .  97 LEU CD1  1 1 
       13 28323 1 1  97 LEU CD2  C 29.326 -11.912  -2.021 1.00 . A A .  97 LEU CD2  1 1 
       13 28324 1 1  97 LEU CG   C 30.706 -12.385  -1.590 1.00 . A A .  97 LEU CG   1 1 
       13 28325 1 1  97 LEU H    H 33.825 -10.614  -3.407 1.00 . A A .  97 LEU H    1 1 
       13 28326 1 1  97 LEU HA   H 33.400 -11.463  -0.746 1.00 . A A .  97 LEU HA   1 1 
       13 28327 1 1  97 LEU HB2  H 31.577 -10.461  -1.822 1.00 . A A .  97 LEU HB2  1 1 
       13 28328 1 1  97 LEU HB3  H 31.727 -11.505  -3.234 1.00 . A A .  97 LEU HB3  1 1 
       13 28329 1 1  97 LEU HD11 H 31.091 -13.444   0.227 1.00 . A A .  97 LEU HD11 1 1 
       13 28330 1 1  97 LEU HD12 H 29.838 -12.211   0.357 1.00 . A A .  97 LEU HD12 1 1 
       13 28331 1 1  97 LEU HD13 H 31.535 -11.738   0.272 1.00 . A A .  97 LEU HD13 1 1 
       13 28332 1 1  97 LEU HD21 H 28.615 -12.108  -1.232 1.00 . A A .  97 LEU HD21 1 1 
       13 28333 1 1  97 LEU HD22 H 29.026 -12.442  -2.914 1.00 . A A .  97 LEU HD22 1 1 
       13 28334 1 1  97 LEU HD23 H 29.355 -10.852  -2.224 1.00 . A A .  97 LEU HD23 1 1 
       13 28335 1 1  97 LEU HG   H 30.854 -13.384  -1.976 1.00 . A A .  97 LEU HG   1 1 
       13 28336 1 1  97 LEU N    N 34.167 -11.098  -2.627 1.00 . A A .  97 LEU N    1 1 
       13 28337 1 1  97 LEU O    O 33.026 -14.043  -0.929 1.00 . A A .  97 LEU O    1 1 
       13 28338 1 1  98 ARG C    C 33.099 -15.971  -3.209 1.00 . A A .  98 ARG C    1 1 
       13 28339 1 1  98 ARG CA   C 34.394 -15.178  -3.055 1.00 . A A .  98 ARG CA   1 1 
       13 28340 1 1  98 ARG CB   C 35.195 -15.715  -1.867 1.00 . A A .  98 ARG CB   1 1 
       13 28341 1 1  98 ARG CD   C 37.132 -14.210  -2.412 1.00 . A A .  98 ARG CD   1 1 
       13 28342 1 1  98 ARG CG   C 36.209 -14.725  -1.319 1.00 . A A .  98 ARG CG   1 1 
       13 28343 1 1  98 ARG CZ   C 38.750 -16.037  -2.710 1.00 . A A .  98 ARG CZ   1 1 
       13 28344 1 1  98 ARG H    H 34.427 -13.122  -3.554 1.00 . A A .  98 ARG H    1 1 
       13 28345 1 1  98 ARG HA   H 34.980 -15.291  -3.954 1.00 . A A .  98 ARG HA   1 1 
       13 28346 1 1  98 ARG HB2  H 34.510 -15.973  -1.073 1.00 . A A .  98 ARG HB2  1 1 
       13 28347 1 1  98 ARG HB3  H 35.723 -16.604  -2.178 1.00 . A A .  98 ARG HB3  1 1 
       13 28348 1 1  98 ARG HD2  H 36.560 -13.593  -3.088 1.00 . A A .  98 ARG HD2  1 1 
       13 28349 1 1  98 ARG HD3  H 37.911 -13.617  -1.956 1.00 . A A .  98 ARG HD3  1 1 
       13 28350 1 1  98 ARG HE   H 37.389 -15.487  -4.061 1.00 . A A .  98 ARG HE   1 1 
       13 28351 1 1  98 ARG HG2  H 35.682 -13.888  -0.884 1.00 . A A .  98 ARG HG2  1 1 
       13 28352 1 1  98 ARG HG3  H 36.800 -15.214  -0.559 1.00 . A A .  98 ARG HG3  1 1 
       13 28353 1 1  98 ARG HH11 H 38.873 -15.073  -0.939 1.00 . A A .  98 ARG HH11 1 1 
       13 28354 1 1  98 ARG HH12 H 40.008 -16.364  -1.162 1.00 . A A .  98 ARG HH12 1 1 
       13 28355 1 1  98 ARG HH21 H 38.878 -17.188  -4.367 1.00 . A A .  98 ARG HH21 1 1 
       13 28356 1 1  98 ARG HH22 H 40.010 -17.566  -3.113 1.00 . A A .  98 ARG HH22 1 1 
       13 28357 1 1  98 ARG N    N 34.115 -13.758  -2.877 1.00 . A A .  98 ARG N    1 1 
       13 28358 1 1  98 ARG NE   N 37.745 -15.299  -3.168 1.00 . A A .  98 ARG NE   1 1 
       13 28359 1 1  98 ARG NH1  N 39.252 -15.805  -1.505 1.00 . A A .  98 ARG NH1  1 1 
       13 28360 1 1  98 ARG NH2  N 39.254 -17.011  -3.458 1.00 . A A .  98 ARG NH2  1 1 
       13 28361 1 1  98 ARG O    O 32.031 -15.556  -2.758 1.00 . A A .  98 ARG O    1 1 
       13 28362 1 1  99 PRO C    C 31.540 -18.661  -2.804 1.00 . A A .  99 PRO C    1 1 
       13 28363 1 1  99 PRO CA   C 32.040 -18.014  -4.091 1.00 . A A .  99 PRO CA   1 1 
       13 28364 1 1  99 PRO CB   C 32.586 -19.077  -5.047 1.00 . A A .  99 PRO CB   1 1 
       13 28365 1 1  99 PRO CD   C 34.435 -17.695  -4.426 1.00 . A A .  99 PRO CD   1 1 
       13 28366 1 1  99 PRO CG   C 34.053 -19.104  -4.787 1.00 . A A .  99 PRO CG   1 1 
       13 28367 1 1  99 PRO HA   H 31.228 -17.483  -4.565 1.00 . A A .  99 PRO HA   1 1 
       13 28368 1 1  99 PRO HB2  H 32.127 -20.031  -4.828 1.00 . A A .  99 PRO HB2  1 1 
       13 28369 1 1  99 PRO HB3  H 32.371 -18.793  -6.067 1.00 . A A .  99 PRO HB3  1 1 
       13 28370 1 1  99 PRO HD2  H 35.227 -17.696  -3.691 1.00 . A A .  99 PRO HD2  1 1 
       13 28371 1 1  99 PRO HD3  H 34.736 -17.148  -5.307 1.00 . A A .  99 PRO HD3  1 1 
       13 28372 1 1  99 PRO HG2  H 34.268 -19.773  -3.968 1.00 . A A .  99 PRO HG2  1 1 
       13 28373 1 1  99 PRO HG3  H 34.577 -19.418  -5.677 1.00 . A A .  99 PRO HG3  1 1 
       13 28374 1 1  99 PRO N    N 33.194 -17.139  -3.862 1.00 . A A .  99 PRO N    1 1 
       13 28375 1 1  99 PRO O    O 31.700 -19.865  -2.601 1.00 . A A .  99 PRO O    1 1 
       13 28376 1 1 100 SER C    C 28.919 -18.649  -0.775 1.00 . A A . 100 SER C    1 1 
       13 28377 1 1 100 SER CA   C 30.411 -18.350  -0.670 1.00 . A A . 100 SER CA   1 1 
       13 28378 1 1 100 SER CB   C 30.661 -17.329   0.441 1.00 . A A . 100 SER CB   1 1 
       13 28379 1 1 100 SER H    H 30.836 -16.905  -2.158 1.00 . A A . 100 SER H    1 1 
       13 28380 1 1 100 SER HA   H 30.934 -19.264  -0.431 1.00 . A A . 100 SER HA   1 1 
       13 28381 1 1 100 SER HB2  H 30.150 -17.643   1.338 1.00 . A A . 100 SER HB2  1 1 
       13 28382 1 1 100 SER HB3  H 31.722 -17.264   0.636 1.00 . A A . 100 SER HB3  1 1 
       13 28383 1 1 100 SER HG   H 29.310 -15.911   0.438 1.00 . A A . 100 SER HG   1 1 
       13 28384 1 1 100 SER N    N 30.933 -17.856  -1.939 1.00 . A A . 100 SER N    1 1 
       13 28385 1 1 100 SER O    O 28.339 -19.289   0.102 1.00 . A A . 100 SER O    1 1 
       13 28386 1 1 100 SER OG   O 30.186 -16.046   0.071 1.00 . A A . 100 SER OG   1 1 
       13 28387 1 1 101 PHE C    C 26.523 -19.874  -1.938 1.00 . A A . 101 PHE C    1 1 
       13 28388 1 1 101 PHE CA   C 26.878 -18.396  -2.077 1.00 . A A . 101 PHE CA   1 1 
       13 28389 1 1 101 PHE CB   C 26.473 -17.891  -3.463 1.00 . A A . 101 PHE CB   1 1 
       13 28390 1 1 101 PHE CD1  C 24.065 -17.611  -2.815 1.00 . A A . 101 PHE CD1  1 1 
       13 28391 1 1 101 PHE CD2  C 25.092 -15.903  -4.123 1.00 . A A . 101 PHE CD2  1 1 
       13 28392 1 1 101 PHE CE1  C 22.878 -16.904  -2.818 1.00 . A A . 101 PHE CE1  1 1 
       13 28393 1 1 101 PHE CE2  C 23.908 -15.190  -4.130 1.00 . A A . 101 PHE CE2  1 1 
       13 28394 1 1 101 PHE CG   C 25.184 -17.119  -3.468 1.00 . A A . 101 PHE CG   1 1 
       13 28395 1 1 101 PHE CZ   C 22.799 -15.691  -3.475 1.00 . A A . 101 PHE CZ   1 1 
       13 28396 1 1 101 PHE H    H 28.820 -17.678  -2.520 1.00 . A A . 101 PHE H    1 1 
       13 28397 1 1 101 PHE HA   H 26.339 -17.837  -1.328 1.00 . A A . 101 PHE HA   1 1 
       13 28398 1 1 101 PHE HB2  H 27.249 -17.243  -3.843 1.00 . A A . 101 PHE HB2  1 1 
       13 28399 1 1 101 PHE HB3  H 26.359 -18.735  -4.126 1.00 . A A . 101 PHE HB3  1 1 
       13 28400 1 1 101 PHE HD1  H 24.125 -18.559  -2.300 1.00 . A A . 101 PHE HD1  1 1 
       13 28401 1 1 101 PHE HD2  H 25.959 -15.510  -4.636 1.00 . A A . 101 PHE HD2  1 1 
       13 28402 1 1 101 PHE HE1  H 22.013 -17.297  -2.305 1.00 . A A . 101 PHE HE1  1 1 
       13 28403 1 1 101 PHE HE2  H 23.850 -14.243  -4.644 1.00 . A A . 101 PHE HE2  1 1 
       13 28404 1 1 101 PHE HZ   H 21.873 -15.137  -3.479 1.00 . A A . 101 PHE HZ   1 1 
       13 28405 1 1 101 PHE N    N 28.303 -18.181  -1.856 1.00 . A A . 101 PHE N    1 1 
       13 28406 1 1 101 PHE O    O 25.605 -20.236  -1.204 1.00 . A A . 101 PHE O    1 1 
       13 28407 1 1 102 ALA C    C 27.074 -22.681  -1.173 1.00 . A A . 102 ALA C    1 1 
       13 28408 1 1 102 ALA CA   C 27.023 -22.160  -2.606 1.00 . A A . 102 ALA CA   1 1 
       13 28409 1 1 102 ALA CB   C 28.042 -22.888  -3.471 1.00 . A A . 102 ALA CB   1 1 
       13 28410 1 1 102 ALA H    H 27.977 -20.372  -3.217 1.00 . A A . 102 ALA H    1 1 
       13 28411 1 1 102 ALA HA   H 26.040 -22.350  -3.012 1.00 . A A . 102 ALA HA   1 1 
       13 28412 1 1 102 ALA HB1  H 28.374 -23.780  -2.960 1.00 . A A . 102 ALA HB1  1 1 
       13 28413 1 1 102 ALA HB2  H 27.586 -23.159  -4.411 1.00 . A A . 102 ALA HB2  1 1 
       13 28414 1 1 102 ALA HB3  H 28.887 -22.241  -3.652 1.00 . A A . 102 ALA HB3  1 1 
       13 28415 1 1 102 ALA N    N 27.258 -20.722  -2.650 1.00 . A A . 102 ALA N    1 1 
       13 28416 1 1 102 ALA O    O 26.532 -23.743  -0.868 1.00 . A A . 102 ALA O    1 1 
       13 28417 1 1 103 LYS C    C 26.794 -21.613   1.953 1.00 . A A . 103 LYS C    1 1 
       13 28418 1 1 103 LYS CA   C 27.851 -22.311   1.104 1.00 . A A . 103 LYS CA   1 1 
       13 28419 1 1 103 LYS CB   C 29.248 -21.970   1.628 1.00 . A A . 103 LYS CB   1 1 
       13 28420 1 1 103 LYS CD   C 30.839 -23.122   0.061 1.00 . A A . 103 LYS CD   1 1 
       13 28421 1 1 103 LYS CE   C 31.593 -24.416  -0.205 1.00 . A A . 103 LYS CE   1 1 
       13 28422 1 1 103 LYS CG   C 30.252 -23.099   1.463 1.00 . A A . 103 LYS CG   1 1 
       13 28423 1 1 103 LYS H    H 28.141 -21.090  -0.601 1.00 . A A . 103 LYS H    1 1 
       13 28424 1 1 103 LYS HA   H 27.702 -23.378   1.169 1.00 . A A . 103 LYS HA   1 1 
       13 28425 1 1 103 LYS HB2  H 29.619 -21.106   1.096 1.00 . A A . 103 LYS HB2  1 1 
       13 28426 1 1 103 LYS HB3  H 29.177 -21.731   2.679 1.00 . A A . 103 LYS HB3  1 1 
       13 28427 1 1 103 LYS HD2  H 30.038 -23.031  -0.657 1.00 . A A . 103 LYS HD2  1 1 
       13 28428 1 1 103 LYS HD3  H 31.520 -22.290  -0.048 1.00 . A A . 103 LYS HD3  1 1 
       13 28429 1 1 103 LYS HE2  H 30.974 -25.247   0.096 1.00 . A A . 103 LYS HE2  1 1 
       13 28430 1 1 103 LYS HE3  H 31.799 -24.485  -1.263 1.00 . A A . 103 LYS HE3  1 1 
       13 28431 1 1 103 LYS HG2  H 31.052 -22.963   2.175 1.00 . A A . 103 LYS HG2  1 1 
       13 28432 1 1 103 LYS HG3  H 29.755 -24.040   1.651 1.00 . A A . 103 LYS HG3  1 1 
       13 28433 1 1 103 LYS HZ1  H 33.557 -25.083   0.043 1.00 . A A . 103 LYS HZ1  1 1 
       13 28434 1 1 103 LYS HZ2  H 32.721 -24.860   1.496 1.00 . A A . 103 LYS HZ2  1 1 
       13 28435 1 1 103 LYS HZ3  H 33.285 -23.520   0.631 1.00 . A A . 103 LYS HZ3  1 1 
       13 28436 1 1 103 LYS N    N 27.730 -21.927  -0.297 1.00 . A A . 103 LYS N    1 1 
       13 28437 1 1 103 LYS NZ   N 32.879 -24.473   0.544 1.00 . A A . 103 LYS NZ   1 1 
       13 28438 1 1 103 LYS O    O 26.470 -22.064   3.052 1.00 . A A . 103 LYS O    1 1 
       13 28439 1 1 104 ALA C    C 23.845 -20.311   1.863 1.00 . A A . 104 ALA C    1 1 
       13 28440 1 1 104 ALA CA   C 25.236 -19.754   2.147 1.00 . A A . 104 ALA CA   1 1 
       13 28441 1 1 104 ALA CB   C 25.306 -18.284   1.763 1.00 . A A . 104 ALA CB   1 1 
       13 28442 1 1 104 ALA H    H 26.559 -20.202   0.557 1.00 . A A . 104 ALA H    1 1 
       13 28443 1 1 104 ALA HA   H 25.436 -19.835   3.206 1.00 . A A . 104 ALA HA   1 1 
       13 28444 1 1 104 ALA HB1  H 25.456 -17.688   2.652 1.00 . A A . 104 ALA HB1  1 1 
       13 28445 1 1 104 ALA HB2  H 26.129 -18.129   1.082 1.00 . A A . 104 ALA HB2  1 1 
       13 28446 1 1 104 ALA HB3  H 24.383 -17.992   1.286 1.00 . A A . 104 ALA HB3  1 1 
       13 28447 1 1 104 ALA N    N 26.259 -20.512   1.437 1.00 . A A . 104 ALA N    1 1 
       13 28448 1 1 104 ALA O    O 22.903 -20.069   2.619 1.00 . A A . 104 ALA O    1 1 
       13 28449 1 1 105 ILE C    C 21.796 -22.361   1.568 1.00 . A A . 105 ILE C    1 1 
       13 28450 1 1 105 ILE CA   C 22.446 -21.647   0.388 1.00 . A A . 105 ILE CA   1 1 
       13 28451 1 1 105 ILE CB   C 22.613 -22.646  -0.772 1.00 . A A . 105 ILE CB   1 1 
       13 28452 1 1 105 ILE CD1  C 22.165 -20.684  -2.330 1.00 . A A . 105 ILE CD1  1 1 
       13 28453 1 1 105 ILE CG1  C 23.007 -21.910  -2.055 1.00 . A A . 105 ILE CG1  1 1 
       13 28454 1 1 105 ILE CG2  C 21.329 -23.435  -0.982 1.00 . A A . 105 ILE CG2  1 1 
       13 28455 1 1 105 ILE H    H 24.510 -21.214   0.208 1.00 . A A . 105 ILE H    1 1 
       13 28456 1 1 105 ILE HA   H 21.795 -20.850   0.060 1.00 . A A . 105 ILE HA   1 1 
       13 28457 1 1 105 ILE HB   H 23.396 -23.341  -0.510 1.00 . A A . 105 ILE HB   1 1 
       13 28458 1 1 105 ILE HD11 H 21.183 -20.818  -1.903 1.00 . A A . 105 ILE HD11 1 1 
       13 28459 1 1 105 ILE HD12 H 22.635 -19.817  -1.890 1.00 . A A . 105 ILE HD12 1 1 
       13 28460 1 1 105 ILE HD13 H 22.076 -20.541  -3.398 1.00 . A A . 105 ILE HD13 1 1 
       13 28461 1 1 105 ILE HG12 H 24.036 -21.595  -1.980 1.00 . A A . 105 ILE HG12 1 1 
       13 28462 1 1 105 ILE HG13 H 22.901 -22.582  -2.894 1.00 . A A . 105 ILE HG13 1 1 
       13 28463 1 1 105 ILE HG21 H 20.503 -22.903  -0.532 1.00 . A A . 105 ILE HG21 1 1 
       13 28464 1 1 105 ILE HG22 H 21.147 -23.552  -2.039 1.00 . A A . 105 ILE HG22 1 1 
       13 28465 1 1 105 ILE HG23 H 21.424 -24.407  -0.522 1.00 . A A . 105 ILE HG23 1 1 
       13 28466 1 1 105 ILE N    N 23.723 -21.057   0.770 1.00 . A A . 105 ILE N    1 1 
       13 28467 1 1 105 ILE O    O 20.629 -22.138   1.894 1.00 . A A . 105 ILE O    1 1 
       13 28468 1 1 106 PRO C    C 21.872 -23.123   4.609 1.00 . A A . 106 PRO C    1 1 
       13 28469 1 1 106 PRO CA   C 22.087 -24.003   3.383 1.00 . A A . 106 PRO CA   1 1 
       13 28470 1 1 106 PRO CB   C 23.213 -25.008   3.636 1.00 . A A . 106 PRO CB   1 1 
       13 28471 1 1 106 PRO CD   C 23.965 -23.555   1.893 1.00 . A A . 106 PRO CD   1 1 
       13 28472 1 1 106 PRO CG   C 24.432 -24.361   3.074 1.00 . A A . 106 PRO CG   1 1 
       13 28473 1 1 106 PRO HA   H 21.173 -24.533   3.157 1.00 . A A . 106 PRO HA   1 1 
       13 28474 1 1 106 PRO HB2  H 23.311 -25.182   4.698 1.00 . A A . 106 PRO HB2  1 1 
       13 28475 1 1 106 PRO HB3  H 22.991 -25.937   3.133 1.00 . A A . 106 PRO HB3  1 1 
       13 28476 1 1 106 PRO HD2  H 24.552 -22.654   1.796 1.00 . A A . 106 PRO HD2  1 1 
       13 28477 1 1 106 PRO HD3  H 24.022 -24.143   0.989 1.00 . A A . 106 PRO HD3  1 1 
       13 28478 1 1 106 PRO HG2  H 24.880 -23.717   3.814 1.00 . A A . 106 PRO HG2  1 1 
       13 28479 1 1 106 PRO HG3  H 25.135 -25.117   2.757 1.00 . A A . 106 PRO HG3  1 1 
       13 28480 1 1 106 PRO N    N 22.566 -23.240   2.227 1.00 . A A . 106 PRO N    1 1 
       13 28481 1 1 106 PRO O    O 21.209 -23.526   5.566 1.00 . A A . 106 PRO O    1 1 
       13 28482 1 1 107 CYS C    C 21.153 -20.015   5.448 1.00 . A A . 107 CYS C    1 1 
       13 28483 1 1 107 CYS CA   C 22.307 -20.983   5.685 1.00 . A A . 107 CYS CA   1 1 
       13 28484 1 1 107 CYS CB   C 23.610 -20.206   5.878 1.00 . A A . 107 CYS CB   1 1 
       13 28485 1 1 107 CYS H    H 22.953 -21.657   3.785 1.00 . A A . 107 CYS H    1 1 
       13 28486 1 1 107 CYS HA   H 22.103 -21.555   6.578 1.00 . A A . 107 CYS HA   1 1 
       13 28487 1 1 107 CYS HB2  H 23.702 -19.472   5.090 1.00 . A A . 107 CYS HB2  1 1 
       13 28488 1 1 107 CYS HB3  H 23.580 -19.699   6.831 1.00 . A A . 107 CYS HB3  1 1 
       13 28489 1 1 107 CYS HG   H 26.149 -20.433   5.878 1.00 . A A . 107 CYS HG   1 1 
       13 28490 1 1 107 CYS N    N 22.437 -21.921   4.575 1.00 . A A . 107 CYS N    1 1 
       13 28491 1 1 107 CYS O    O 20.675 -19.362   6.376 1.00 . A A . 107 CYS O    1 1 
       13 28492 1 1 107 CYS SG   S 25.096 -21.235   5.846 1.00 . A A . 107 CYS SG   1 1 
       13 28493 1 1 108 LEU C    C 18.283 -19.784   3.833 1.00 . A A . 108 LEU C    1 1 
       13 28494 1 1 108 LEU CA   C 19.613 -19.036   3.837 1.00 . A A . 108 LEU CA   1 1 
       13 28495 1 1 108 LEU CB   C 19.865 -18.415   2.462 1.00 . A A . 108 LEU CB   1 1 
       13 28496 1 1 108 LEU CD1  C 19.536 -15.980   2.960 1.00 . A A . 108 LEU CD1  1 1 
       13 28497 1 1 108 LEU CD2  C 21.777 -17.033   3.311 1.00 . A A . 108 LEU CD2  1 1 
       13 28498 1 1 108 LEU CG   C 20.515 -17.031   2.460 1.00 . A A . 108 LEU CG   1 1 
       13 28499 1 1 108 LEU H    H 21.131 -20.472   3.502 1.00 . A A . 108 LEU H    1 1 
       13 28500 1 1 108 LEU HA   H 19.567 -18.250   4.576 1.00 . A A . 108 LEU HA   1 1 
       13 28501 1 1 108 LEU HB2  H 20.508 -19.083   1.911 1.00 . A A . 108 LEU HB2  1 1 
       13 28502 1 1 108 LEU HB3  H 18.913 -18.335   1.957 1.00 . A A . 108 LEU HB3  1 1 
       13 28503 1 1 108 LEU HD11 H 20.029 -15.340   3.676 1.00 . A A . 108 LEU HD11 1 1 
       13 28504 1 1 108 LEU HD12 H 18.695 -16.467   3.432 1.00 . A A . 108 LEU HD12 1 1 
       13 28505 1 1 108 LEU HD13 H 19.187 -15.388   2.127 1.00 . A A . 108 LEU HD13 1 1 
       13 28506 1 1 108 LEU HD21 H 22.039 -18.050   3.563 1.00 . A A . 108 LEU HD21 1 1 
       13 28507 1 1 108 LEU HD22 H 21.602 -16.472   4.217 1.00 . A A . 108 LEU HD22 1 1 
       13 28508 1 1 108 LEU HD23 H 22.586 -16.580   2.756 1.00 . A A . 108 LEU HD23 1 1 
       13 28509 1 1 108 LEU HG   H 20.794 -16.772   1.448 1.00 . A A . 108 LEU HG   1 1 
       13 28510 1 1 108 LEU N    N 20.710 -19.926   4.198 1.00 . A A . 108 LEU N    1 1 
       13 28511 1 1 108 LEU O    O 17.219 -19.179   3.963 1.00 . A A . 108 LEU O    1 1 
       13 28512 1 1 109 ARG C    C 16.757 -22.347   5.080 1.00 . A A . 109 ARG C    1 1 
       13 28513 1 1 109 ARG CA   C 17.155 -21.934   3.666 1.00 . A A . 109 ARG CA   1 1 
       13 28514 1 1 109 ARG CB   C 17.386 -23.178   2.806 1.00 . A A . 109 ARG CB   1 1 
       13 28515 1 1 109 ARG CD   C 18.494 -25.425   2.611 1.00 . A A . 109 ARG CD   1 1 
       13 28516 1 1 109 ARG CG   C 18.487 -24.086   3.331 1.00 . A A . 109 ARG CG   1 1 
       13 28517 1 1 109 ARG CZ   C 18.970 -26.317   0.370 1.00 . A A . 109 ARG CZ   1 1 
       13 28518 1 1 109 ARG H    H 19.231 -21.528   3.587 1.00 . A A . 109 ARG H    1 1 
       13 28519 1 1 109 ARG HA   H 16.355 -21.352   3.235 1.00 . A A . 109 ARG HA   1 1 
       13 28520 1 1 109 ARG HB2  H 16.469 -23.748   2.765 1.00 . A A . 109 ARG HB2  1 1 
       13 28521 1 1 109 ARG HB3  H 17.652 -22.866   1.808 1.00 . A A . 109 ARG HB3  1 1 
       13 28522 1 1 109 ARG HD2  H 19.200 -26.079   3.103 1.00 . A A . 109 ARG HD2  1 1 
       13 28523 1 1 109 ARG HD3  H 17.506 -25.855   2.669 1.00 . A A . 109 ARG HD3  1 1 
       13 28524 1 1 109 ARG HE   H 19.063 -24.389   0.873 1.00 . A A . 109 ARG HE   1 1 
       13 28525 1 1 109 ARG HG2  H 19.441 -23.603   3.180 1.00 . A A . 109 ARG HG2  1 1 
       13 28526 1 1 109 ARG HG3  H 18.329 -24.254   4.386 1.00 . A A . 109 ARG HG3  1 1 
       13 28527 1 1 109 ARG HH11 H 18.454 -27.704   1.745 1.00 . A A . 109 ARG HH11 1 1 
       13 28528 1 1 109 ARG HH12 H 18.792 -28.319   0.161 1.00 . A A . 109 ARG HH12 1 1 
       13 28529 1 1 109 ARG HH21 H 19.510 -25.187  -1.217 1.00 . A A . 109 ARG HH21 1 1 
       13 28530 1 1 109 ARG HH22 H 19.393 -26.887  -1.522 1.00 . A A . 109 ARG HH22 1 1 
       13 28531 1 1 109 ARG N    N 18.353 -21.103   3.686 1.00 . A A . 109 ARG N    1 1 
       13 28532 1 1 109 ARG NE   N 18.872 -25.290   1.207 1.00 . A A . 109 ARG NE   1 1 
       13 28533 1 1 109 ARG NH1  N 18.719 -27.548   0.794 1.00 . A A . 109 ARG NH1  1 1 
       13 28534 1 1 109 ARG NH2  N 19.320 -26.113  -0.894 1.00 . A A . 109 ARG NH2  1 1 
       13 28535 1 1 109 ARG O    O 15.575 -22.521   5.378 1.00 . A A . 109 ARG O    1 1 
       13 28536 1 1 110 HIS C    C 16.547 -21.919   8.010 1.00 . A A . 110 HIS C    1 1 
       13 28537 1 1 110 HIS CA   C 17.505 -22.894   7.332 1.00 . A A . 110 HIS CA   1 1 
       13 28538 1 1 110 HIS CB   C 18.821 -22.958   8.108 1.00 . A A . 110 HIS CB   1 1 
       13 28539 1 1 110 HIS CD2  C 18.167 -24.550  10.048 1.00 . A A . 110 HIS CD2  1 1 
       13 28540 1 1 110 HIS CE1  C 18.754 -23.269  11.727 1.00 . A A . 110 HIS CE1  1 1 
       13 28541 1 1 110 HIS CG   C 18.656 -23.400   9.530 1.00 . A A . 110 HIS CG   1 1 
       13 28542 1 1 110 HIS H    H 18.673 -22.348   5.652 1.00 . A A . 110 HIS H    1 1 
       13 28543 1 1 110 HIS HA   H 17.054 -23.875   7.323 1.00 . A A . 110 HIS HA   1 1 
       13 28544 1 1 110 HIS HB2  H 19.486 -23.654   7.619 1.00 . A A . 110 HIS HB2  1 1 
       13 28545 1 1 110 HIS HB3  H 19.275 -21.977   8.115 1.00 . A A . 110 HIS HB3  1 1 
       13 28546 1 1 110 HIS HD1  H 19.403 -21.720  10.559 1.00 . A A . 110 HIS HD1  1 1 
       13 28547 1 1 110 HIS HD2  H 17.789 -25.396   9.490 1.00 . A A . 110 HIS HD2  1 1 
       13 28548 1 1 110 HIS HE1  H 18.932 -22.903  12.727 1.00 . A A . 110 HIS HE1  1 1 
       13 28549 1 1 110 HIS N    N 17.752 -22.502   5.949 1.00 . A A . 110 HIS N    1 1 
       13 28550 1 1 110 HIS ND1  N 19.015 -22.618  10.607 1.00 . A A . 110 HIS ND1  1 1 
       13 28551 1 1 110 HIS NE2  N 18.238 -24.444  11.415 1.00 . A A . 110 HIS NE2  1 1 
       13 28552 1 1 110 HIS O    O 15.913 -22.254   9.011 1.00 . A A . 110 HIS O    1 1 
       13 28553 1 1 111 ILE C    C 14.273 -19.591   7.210 1.00 . A A . 111 ILE C    1 1 
       13 28554 1 1 111 ILE CA   C 15.567 -19.693   8.011 1.00 . A A . 111 ILE CA   1 1 
       13 28555 1 1 111 ILE CB   C 16.252 -18.313   8.037 1.00 . A A . 111 ILE CB   1 1 
       13 28556 1 1 111 ILE CD1  C 17.473 -16.653   6.544 1.00 . A A . 111 ILE CD1  1 1 
       13 28557 1 1 111 ILE CG1  C 17.044 -18.089   6.747 1.00 . A A . 111 ILE CG1  1 1 
       13 28558 1 1 111 ILE CG2  C 17.161 -18.196   9.251 1.00 . A A . 111 ILE CG2  1 1 
       13 28559 1 1 111 ILE H    H 16.979 -20.508   6.662 1.00 . A A . 111 ILE H    1 1 
       13 28560 1 1 111 ILE HA   H 15.328 -19.973   9.027 1.00 . A A . 111 ILE HA   1 1 
       13 28561 1 1 111 ILE HB   H 15.485 -17.557   8.116 1.00 . A A . 111 ILE HB   1 1 
       13 28562 1 1 111 ILE HD11 H 18.454 -16.506   6.971 1.00 . A A . 111 ILE HD11 1 1 
       13 28563 1 1 111 ILE HD12 H 17.502 -16.431   5.487 1.00 . A A . 111 ILE HD12 1 1 
       13 28564 1 1 111 ILE HD13 H 16.767 -15.994   7.029 1.00 . A A . 111 ILE HD13 1 1 
       13 28565 1 1 111 ILE HG12 H 17.932 -18.700   6.767 1.00 . A A . 111 ILE HG12 1 1 
       13 28566 1 1 111 ILE HG13 H 16.433 -18.376   5.903 1.00 . A A . 111 ILE HG13 1 1 
       13 28567 1 1 111 ILE HG21 H 17.107 -17.192   9.645 1.00 . A A . 111 ILE HG21 1 1 
       13 28568 1 1 111 ILE HG22 H 16.842 -18.896  10.008 1.00 . A A . 111 ILE HG22 1 1 
       13 28569 1 1 111 ILE HG23 H 18.178 -18.415   8.962 1.00 . A A . 111 ILE HG23 1 1 
       13 28570 1 1 111 ILE N    N 16.448 -20.715   7.459 1.00 . A A . 111 ILE N    1 1 
       13 28571 1 1 111 ILE O    O 13.333 -18.907   7.615 1.00 . A A . 111 ILE O    1 1 
       13 28572 1 1 112 ARG C    C 12.874 -18.899   4.557 1.00 . A A . 112 ARG C    1 1 
       13 28573 1 1 112 ARG CA   C 13.054 -20.264   5.214 1.00 . A A . 112 ARG CA   1 1 
       13 28574 1 1 112 ARG CB   C 11.805 -20.621   6.023 1.00 . A A . 112 ARG CB   1 1 
       13 28575 1 1 112 ARG CD   C 10.467 -19.534   7.852 1.00 . A A . 112 ARG CD   1 1 
       13 28576 1 1 112 ARG CG   C 10.973 -19.414   6.422 1.00 . A A . 112 ARG CG   1 1 
       13 28577 1 1 112 ARG CZ   C  8.035 -19.789   7.600 1.00 . A A . 112 ARG CZ   1 1 
       13 28578 1 1 112 ARG H    H 15.014 -20.803   5.803 1.00 . A A . 112 ARG H    1 1 
       13 28579 1 1 112 ARG HA   H 13.197 -21.006   4.443 1.00 . A A . 112 ARG HA   1 1 
       13 28580 1 1 112 ARG HB2  H 11.184 -21.279   5.432 1.00 . A A . 112 ARG HB2  1 1 
       13 28581 1 1 112 ARG HB3  H 12.108 -21.136   6.922 1.00 . A A . 112 ARG HB3  1 1 
       13 28582 1 1 112 ARG HD2  H 10.523 -20.569   8.153 1.00 . A A . 112 ARG HD2  1 1 
       13 28583 1 1 112 ARG HD3  H 11.099 -18.938   8.494 1.00 . A A . 112 ARG HD3  1 1 
       13 28584 1 1 112 ARG HE   H  8.939 -18.192   8.380 1.00 . A A . 112 ARG HE   1 1 
       13 28585 1 1 112 ARG HG2  H 11.582 -18.525   6.342 1.00 . A A . 112 ARG HG2  1 1 
       13 28586 1 1 112 ARG HG3  H 10.127 -19.335   5.756 1.00 . A A . 112 ARG HG3  1 1 
       13 28587 1 1 112 ARG HH11 H  9.127 -21.358   6.945 1.00 . A A . 112 ARG HH11 1 1 
       13 28588 1 1 112 ARG HH12 H  7.411 -21.525   6.774 1.00 . A A . 112 ARG HH12 1 1 
       13 28589 1 1 112 ARG HH21 H  6.678 -18.400   8.160 1.00 . A A . 112 ARG HH21 1 1 
       13 28590 1 1 112 ARG HH22 H  6.019 -19.842   7.464 1.00 . A A . 112 ARG HH22 1 1 
       13 28591 1 1 112 ARG N    N 14.233 -20.277   6.072 1.00 . A A . 112 ARG N    1 1 
       13 28592 1 1 112 ARG NE   N  9.087 -19.075   7.985 1.00 . A A . 112 ARG NE   1 1 
       13 28593 1 1 112 ARG NH1  N  8.205 -20.989   7.062 1.00 . A A . 112 ARG NH1  1 1 
       13 28594 1 1 112 ARG NH2  N  6.810 -19.304   7.754 1.00 . A A . 112 ARG NH2  1 1 
       13 28595 1 1 112 ARG O    O 11.813 -18.596   4.012 1.00 . A A . 112 ARG O    1 1 
       13 28596 1 1 113 ARG C    C 13.834 -16.825   2.501 1.00 . A A . 113 ARG C    1 1 
       13 28597 1 1 113 ARG CA   C 13.876 -16.746   4.024 1.00 . A A . 113 ARG CA   1 1 
       13 28598 1 1 113 ARG CB   C 15.091 -15.930   4.469 1.00 . A A . 113 ARG CB   1 1 
       13 28599 1 1 113 ARG CD   C 14.251 -13.573   4.705 1.00 . A A . 113 ARG CD   1 1 
       13 28600 1 1 113 ARG CG   C 15.122 -14.522   3.897 1.00 . A A . 113 ARG CG   1 1 
       13 28601 1 1 113 ARG CZ   C 13.939 -12.951   7.062 1.00 . A A . 113 ARG CZ   1 1 
       13 28602 1 1 113 ARG H    H 14.738 -18.378   5.061 1.00 . A A . 113 ARG H    1 1 
       13 28603 1 1 113 ARG HA   H 12.979 -16.258   4.373 1.00 . A A . 113 ARG HA   1 1 
       13 28604 1 1 113 ARG HB2  H 15.086 -15.856   5.547 1.00 . A A . 113 ARG HB2  1 1 
       13 28605 1 1 113 ARG HB3  H 15.988 -16.442   4.156 1.00 . A A . 113 ARG HB3  1 1 
       13 28606 1 1 113 ARG HD2  H 14.310 -12.589   4.264 1.00 . A A . 113 ARG HD2  1 1 
       13 28607 1 1 113 ARG HD3  H 13.231 -13.923   4.668 1.00 . A A . 113 ARG HD3  1 1 
       13 28608 1 1 113 ARG HE   H 15.554 -13.862   6.328 1.00 . A A . 113 ARG HE   1 1 
       13 28609 1 1 113 ARG HG2  H 16.140 -14.160   3.911 1.00 . A A . 113 ARG HG2  1 1 
       13 28610 1 1 113 ARG HG3  H 14.762 -14.550   2.879 1.00 . A A . 113 ARG HG3  1 1 
       13 28611 1 1 113 ARG HH11 H 12.401 -12.469   5.845 1.00 . A A . 113 ARG HH11 1 1 
       13 28612 1 1 113 ARG HH12 H 12.193 -12.036   7.510 1.00 . A A . 113 ARG HH12 1 1 
       13 28613 1 1 113 ARG HH21 H 15.293 -13.297   8.523 1.00 . A A . 113 ARG HH21 1 1 
       13 28614 1 1 113 ARG HH22 H 13.840 -12.507   9.032 1.00 . A A . 113 ARG HH22 1 1 
       13 28615 1 1 113 ARG N    N 13.919 -18.079   4.613 1.00 . A A . 113 ARG N    1 1 
       13 28616 1 1 113 ARG NE   N 14.676 -13.493   6.099 1.00 . A A . 113 ARG NE   1 1 
       13 28617 1 1 113 ARG NH1  N 12.747 -12.443   6.783 1.00 . A A . 113 ARG NH1  1 1 
       13 28618 1 1 113 ARG NH2  N 14.395 -12.916   8.308 1.00 . A A . 113 ARG NH2  1 1 
       13 28619 1 1 113 ARG O    O 13.243 -15.969   1.842 1.00 . A A . 113 ARG O    1 1 
       13 28620 1 1 114 ILE C    C 14.585 -19.527   0.147 1.00 . A A . 114 ILE C    1 1 
       13 28621 1 1 114 ILE CA   C 14.496 -18.047   0.505 1.00 . A A . 114 ILE CA   1 1 
       13 28622 1 1 114 ILE CB   C 15.684 -17.304  -0.134 1.00 . A A . 114 ILE CB   1 1 
       13 28623 1 1 114 ILE CD1  C 17.514 -19.012  -0.594 1.00 . A A . 114 ILE CD1  1 1 
       13 28624 1 1 114 ILE CG1  C 17.007 -17.923   0.324 1.00 . A A . 114 ILE CG1  1 1 
       13 28625 1 1 114 ILE CG2  C 15.635 -15.825   0.218 1.00 . A A . 114 ILE CG2  1 1 
       13 28626 1 1 114 ILE H    H 14.915 -18.506   2.528 1.00 . A A . 114 ILE H    1 1 
       13 28627 1 1 114 ILE HA   H 13.582 -17.643   0.095 1.00 . A A . 114 ILE HA   1 1 
       13 28628 1 1 114 ILE HB   H 15.604 -17.397  -1.206 1.00 . A A . 114 ILE HB   1 1 
       13 28629 1 1 114 ILE HD11 H 16.934 -19.015  -1.505 1.00 . A A . 114 ILE HD11 1 1 
       13 28630 1 1 114 ILE HD12 H 18.553 -18.833  -0.828 1.00 . A A . 114 ILE HD12 1 1 
       13 28631 1 1 114 ILE HD13 H 17.416 -19.970  -0.104 1.00 . A A . 114 ILE HD13 1 1 
       13 28632 1 1 114 ILE HG12 H 17.760 -17.152   0.371 1.00 . A A . 114 ILE HG12 1 1 
       13 28633 1 1 114 ILE HG13 H 16.874 -18.351   1.307 1.00 . A A . 114 ILE HG13 1 1 
       13 28634 1 1 114 ILE HG21 H 15.943 -15.689   1.245 1.00 . A A . 114 ILE HG21 1 1 
       13 28635 1 1 114 ILE HG22 H 16.301 -15.278  -0.432 1.00 . A A . 114 ILE HG22 1 1 
       13 28636 1 1 114 ILE HG23 H 14.628 -15.458   0.093 1.00 . A A . 114 ILE HG23 1 1 
       13 28637 1 1 114 ILE N    N 14.463 -17.857   1.949 1.00 . A A . 114 ILE N    1 1 
       13 28638 1 1 114 ILE O    O 14.600 -20.389   1.026 1.00 . A A . 114 ILE O    1 1 
       13 28639 1 1 115 ARG C    C 15.616 -21.282  -2.865 1.00 . A A . 115 ARG C    1 1 
       13 28640 1 1 115 ARG CA   C 14.734 -21.190  -1.623 1.00 . A A . 115 ARG CA   1 1 
       13 28641 1 1 115 ARG CB   C 13.339 -21.736  -1.934 1.00 . A A . 115 ARG CB   1 1 
       13 28642 1 1 115 ARG CD   C 11.963 -23.707  -1.202 1.00 . A A . 115 ARG CD   1 1 
       13 28643 1 1 115 ARG CG   C 12.687 -22.445  -0.759 1.00 . A A . 115 ARG CG   1 1 
       13 28644 1 1 115 ARG CZ   C 13.694 -25.450  -1.279 1.00 . A A . 115 ARG CZ   1 1 
       13 28645 1 1 115 ARG H    H 14.630 -19.084  -1.802 1.00 . A A . 115 ARG H    1 1 
       13 28646 1 1 115 ARG HA   H 15.177 -21.784  -0.838 1.00 . A A . 115 ARG HA   1 1 
       13 28647 1 1 115 ARG HB2  H 12.702 -20.915  -2.229 1.00 . A A . 115 ARG HB2  1 1 
       13 28648 1 1 115 ARG HB3  H 13.414 -22.436  -2.753 1.00 . A A . 115 ARG HB3  1 1 
       13 28649 1 1 115 ARG HD2  H 11.559 -24.199  -0.330 1.00 . A A . 115 ARG HD2  1 1 
       13 28650 1 1 115 ARG HD3  H 11.156 -23.429  -1.864 1.00 . A A . 115 ARG HD3  1 1 
       13 28651 1 1 115 ARG HE   H 12.818 -24.642  -2.879 1.00 . A A . 115 ARG HE   1 1 
       13 28652 1 1 115 ARG HG2  H 13.450 -22.714  -0.044 1.00 . A A . 115 ARG HG2  1 1 
       13 28653 1 1 115 ARG HG3  H 11.977 -21.776  -0.296 1.00 . A A . 115 ARG HG3  1 1 
       13 28654 1 1 115 ARG HH11 H 13.177 -24.848   0.578 1.00 . A A . 115 ARG HH11 1 1 
       13 28655 1 1 115 ARG HH12 H 14.396 -26.077   0.510 1.00 . A A . 115 ARG HH12 1 1 
       13 28656 1 1 115 ARG HH21 H 14.423 -26.260  -2.982 1.00 . A A . 115 ARG HH21 1 1 
       13 28657 1 1 115 ARG HH22 H 15.105 -26.879  -1.516 1.00 . A A . 115 ARG HH22 1 1 
       13 28658 1 1 115 ARG N    N 14.646 -19.814  -1.149 1.00 . A A . 115 ARG N    1 1 
       13 28659 1 1 115 ARG NE   N 12.852 -24.632  -1.900 1.00 . A A . 115 ARG NE   1 1 
       13 28660 1 1 115 ARG NH1  N 13.762 -25.458   0.045 1.00 . A A . 115 ARG NH1  1 1 
       13 28661 1 1 115 ARG NH2  N 14.471 -26.263  -1.984 1.00 . A A . 115 ARG NH2  1 1 
       13 28662 1 1 115 ARG O    O 16.074 -20.266  -3.388 1.00 . A A . 115 ARG O    1 1 
       13 28663 1 1 116 GLU C    C 16.227 -23.975  -5.263 1.00 . A A . 116 GLU C    1 1 
       13 28664 1 1 116 GLU CA   C 16.679 -22.728  -4.509 1.00 . A A . 116 GLU CA   1 1 
       13 28665 1 1 116 GLU CB   C 18.149 -22.865  -4.108 1.00 . A A . 116 GLU CB   1 1 
       13 28666 1 1 116 GLU CD   C 18.293 -22.524  -1.610 1.00 . A A . 116 GLU CD   1 1 
       13 28667 1 1 116 GLU CG   C 18.352 -23.519  -2.752 1.00 . A A . 116 GLU CG   1 1 
       13 28668 1 1 116 GLU H    H 15.457 -23.275  -2.869 1.00 . A A . 116 GLU H    1 1 
       13 28669 1 1 116 GLU HA   H 16.570 -21.871  -5.157 1.00 . A A . 116 GLU HA   1 1 
       13 28670 1 1 116 GLU HB2  H 18.658 -23.460  -4.852 1.00 . A A . 116 GLU HB2  1 1 
       13 28671 1 1 116 GLU HB3  H 18.595 -21.882  -4.080 1.00 . A A . 116 GLU HB3  1 1 
       13 28672 1 1 116 GLU HG2  H 17.579 -24.259  -2.604 1.00 . A A . 116 GLU HG2  1 1 
       13 28673 1 1 116 GLU HG3  H 19.318 -24.002  -2.741 1.00 . A A . 116 GLU HG3  1 1 
       13 28674 1 1 116 GLU N    N 15.850 -22.505  -3.330 1.00 . A A . 116 GLU N    1 1 
       13 28675 1 1 116 GLU O    O 16.105 -25.053  -4.683 1.00 . A A . 116 GLU O    1 1 
       13 28676 1 1 116 GLU OE1  O 18.911 -21.446  -1.731 1.00 . A A . 116 GLU OE1  1 1 
       13 28677 1 1 116 GLU OE2  O 17.631 -22.823  -0.595 1.00 . A A . 116 GLU OE2  1 1 
       13 28678 1 1 117 GLU C    C 16.607 -25.295  -8.423 1.00 . A A . 117 GLU C    1 1 
       13 28679 1 1 117 GLU CA   C 15.541 -24.932  -7.393 1.00 . A A . 117 GLU CA   1 1 
       13 28680 1 1 117 GLU CB   C 14.231 -24.581  -8.102 1.00 . A A . 117 GLU CB   1 1 
       13 28681 1 1 117 GLU CD   C 12.021 -25.801  -7.997 1.00 . A A . 117 GLU CD   1 1 
       13 28682 1 1 117 GLU CG   C 13.434 -25.797  -8.545 1.00 . A A . 117 GLU CG   1 1 
       13 28683 1 1 117 GLU H    H 16.096 -22.934  -6.966 1.00 . A A . 117 GLU H    1 1 
       13 28684 1 1 117 GLU HA   H 15.375 -25.782  -6.750 1.00 . A A . 117 GLU HA   1 1 
       13 28685 1 1 117 GLU HB2  H 13.617 -23.999  -7.430 1.00 . A A . 117 GLU HB2  1 1 
       13 28686 1 1 117 GLU HB3  H 14.456 -23.987  -8.975 1.00 . A A . 117 GLU HB3  1 1 
       13 28687 1 1 117 GLU HG2  H 13.385 -25.805  -9.624 1.00 . A A . 117 GLU HG2  1 1 
       13 28688 1 1 117 GLU HG3  H 13.940 -26.688  -8.202 1.00 . A A . 117 GLU HG3  1 1 
       13 28689 1 1 117 GLU N    N 15.980 -23.819  -6.560 1.00 . A A . 117 GLU N    1 1 
       13 28690 1 1 117 GLU O    O 16.782 -24.599  -9.423 1.00 . A A . 117 GLU O    1 1 
       13 28691 1 1 117 GLU OE1  O 11.194 -25.000  -8.483 1.00 . A A . 117 GLU OE1  1 1 
       13 28692 1 1 117 GLU OE2  O 11.741 -26.603  -7.081 1.00 . A A . 117 GLU OE2  1 1 
       13 28693 1 1 118 ARG C    C 17.772 -27.389 -10.368 1.00 . A A . 118 ARG C    1 1 
       13 28694 1 1 118 ARG CA   C 18.367 -26.845  -9.072 1.00 . A A . 118 ARG CA   1 1 
       13 28695 1 1 118 ARG CB   C 19.217 -27.923  -8.398 1.00 . A A . 118 ARG CB   1 1 
       13 28696 1 1 118 ARG CD   C 19.794 -26.706  -6.276 1.00 . A A . 118 ARG CD   1 1 
       13 28697 1 1 118 ARG CG   C 20.337 -27.364  -7.535 1.00 . A A . 118 ARG CG   1 1 
       13 28698 1 1 118 ARG CZ   C 19.427 -28.603  -4.756 1.00 . A A . 118 ARG CZ   1 1 
       13 28699 1 1 118 ARG H    H 17.130 -26.903  -7.356 1.00 . A A . 118 ARG H    1 1 
       13 28700 1 1 118 ARG HA   H 18.994 -25.998  -9.306 1.00 . A A . 118 ARG HA   1 1 
       13 28701 1 1 118 ARG HB2  H 18.579 -28.529  -7.772 1.00 . A A . 118 ARG HB2  1 1 
       13 28702 1 1 118 ARG HB3  H 19.658 -28.547  -9.161 1.00 . A A . 118 ARG HB3  1 1 
       13 28703 1 1 118 ARG HD2  H 20.626 -26.393  -5.662 1.00 . A A . 118 ARG HD2  1 1 
       13 28704 1 1 118 ARG HD3  H 19.212 -25.842  -6.560 1.00 . A A . 118 ARG HD3  1 1 
       13 28705 1 1 118 ARG HE   H 17.981 -27.478  -5.545 1.00 . A A . 118 ARG HE   1 1 
       13 28706 1 1 118 ARG HG2  H 20.996 -28.170  -7.250 1.00 . A A . 118 ARG HG2  1 1 
       13 28707 1 1 118 ARG HG3  H 20.887 -26.631  -8.106 1.00 . A A . 118 ARG HG3  1 1 
       13 28708 1 1 118 ARG HH11 H 21.364 -28.220  -5.186 1.00 . A A . 118 ARG HH11 1 1 
       13 28709 1 1 118 ARG HH12 H 21.091 -29.555  -4.116 1.00 . A A . 118 ARG HH12 1 1 
       13 28710 1 1 118 ARG HH21 H 17.610 -29.234  -4.137 1.00 . A A . 118 ARG HH21 1 1 
       13 28711 1 1 118 ARG HH22 H 18.956 -30.131  -3.520 1.00 . A A . 118 ARG HH22 1 1 
       13 28712 1 1 118 ARG N    N 17.317 -26.390  -8.170 1.00 . A A . 118 ARG N    1 1 
       13 28713 1 1 118 ARG NE   N 18.951 -27.614  -5.504 1.00 . A A . 118 ARG NE   1 1 
       13 28714 1 1 118 ARG NH1  N 20.735 -28.810  -4.680 1.00 . A A . 118 ARG NH1  1 1 
       13 28715 1 1 118 ARG NH2  N 18.596 -29.387  -4.082 1.00 . A A . 118 ARG NH2  1 1 
       13 28716 1 1 118 ARG O    O 17.272 -28.514 -10.409 1.00 . A A . 118 ARG O    1 1 
       13 28717 1 1 119 CYS C    C 18.402 -27.048 -13.767 1.00 . A A . 119 CYS C    1 1 
       13 28718 1 1 119 CYS CA   C 17.295 -26.983 -12.720 1.00 . A A . 119 CYS CA   1 1 
       13 28719 1 1 119 CYS CB   C 16.207 -26.005 -13.170 1.00 . A A . 119 CYS CB   1 1 
       13 28720 1 1 119 CYS H    H 18.239 -25.698 -11.328 1.00 . A A . 119 CYS H    1 1 
       13 28721 1 1 119 CYS HA   H 16.861 -27.965 -12.610 1.00 . A A . 119 CYS HA   1 1 
       13 28722 1 1 119 CYS HB2  H 16.675 -25.115 -13.563 1.00 . A A . 119 CYS HB2  1 1 
       13 28723 1 1 119 CYS HB3  H 15.618 -26.468 -13.948 1.00 . A A . 119 CYS HB3  1 1 
       13 28724 1 1 119 CYS HG   H 14.935 -26.519 -11.021 1.00 . A A . 119 CYS HG   1 1 
       13 28725 1 1 119 CYS N    N 17.829 -26.583 -11.423 1.00 . A A . 119 CYS N    1 1 
       13 28726 1 1 119 CYS O    O 18.592 -26.113 -14.543 1.00 . A A . 119 CYS O    1 1 
       13 28727 1 1 119 CYS SG   S 15.080 -25.497 -11.851 1.00 . A A . 119 CYS SG   1 1 
       13 28728 1 1 120 GLY C    C 21.358 -27.367 -14.486 1.00 . A A . 120 GLY C    1 1 
       13 28729 1 1 120 GLY CA   C 20.211 -28.326 -14.736 1.00 . A A . 120 GLY CA   1 1 
       13 28730 1 1 120 GLY H    H 18.934 -28.873 -13.138 1.00 . A A . 120 GLY H    1 1 
       13 28731 1 1 120 GLY HA2  H 20.581 -29.338 -14.672 1.00 . A A . 120 GLY HA2  1 1 
       13 28732 1 1 120 GLY HA3  H 19.826 -28.157 -15.731 1.00 . A A . 120 GLY HA3  1 1 
       13 28733 1 1 120 GLY N    N 19.131 -28.160 -13.781 1.00 . A A . 120 GLY N    1 1 
       13 28734 1 1 120 GLY O    O 21.738 -27.104 -13.345 1.00 . A A . 120 GLY O    1 1 
       13 28735 1 1 121 PRO C    C 22.633 -24.535 -14.922 1.00 . A A . 121 PRO C    1 1 
       13 28736 1 1 121 PRO CA   C 23.052 -25.886 -15.491 1.00 . A A . 121 PRO CA   1 1 
       13 28737 1 1 121 PRO CB   C 23.498 -25.738 -16.948 1.00 . A A . 121 PRO CB   1 1 
       13 28738 1 1 121 PRO CD   C 21.532 -27.098 -16.963 1.00 . A A . 121 PRO CD   1 1 
       13 28739 1 1 121 PRO CG   C 22.284 -26.060 -17.750 1.00 . A A . 121 PRO CG   1 1 
       13 28740 1 1 121 PRO HA   H 23.865 -26.286 -14.903 1.00 . A A . 121 PRO HA   1 1 
       13 28741 1 1 121 PRO HB2  H 23.831 -24.725 -17.124 1.00 . A A . 121 PRO HB2  1 1 
       13 28742 1 1 121 PRO HB3  H 24.301 -26.429 -17.154 1.00 . A A . 121 PRO HB3  1 1 
       13 28743 1 1 121 PRO HD2  H 20.467 -26.969 -17.090 1.00 . A A . 121 PRO HD2  1 1 
       13 28744 1 1 121 PRO HD3  H 21.831 -28.091 -17.265 1.00 . A A . 121 PRO HD3  1 1 
       13 28745 1 1 121 PRO HG2  H 21.681 -25.174 -17.875 1.00 . A A . 121 PRO HG2  1 1 
       13 28746 1 1 121 PRO HG3  H 22.574 -26.457 -18.711 1.00 . A A . 121 PRO HG3  1 1 
       13 28747 1 1 121 PRO N    N 21.932 -26.829 -15.572 1.00 . A A . 121 PRO N    1 1 
       13 28748 1 1 121 PRO O    O 23.439 -23.608 -14.839 1.00 . A A . 121 PRO O    1 1 
       13 28749 1 1 122 LEU C    C 20.392 -23.396 -12.526 1.00 . A A . 122 LEU C    1 1 
       13 28750 1 1 122 LEU CA   C 20.841 -23.191 -13.969 1.00 . A A . 122 LEU CA   1 1 
       13 28751 1 1 122 LEU CB   C 19.670 -22.683 -14.812 1.00 . A A . 122 LEU CB   1 1 
       13 28752 1 1 122 LEU CD1  C 18.745 -22.593 -17.140 1.00 . A A . 122 LEU CD1  1 1 
       13 28753 1 1 122 LEU CD2  C 20.502 -20.960 -16.432 1.00 . A A . 122 LEU CD2  1 1 
       13 28754 1 1 122 LEU CG   C 19.980 -22.381 -16.279 1.00 . A A . 122 LEU CG   1 1 
       13 28755 1 1 122 LEU H    H 20.773 -25.203 -14.622 1.00 . A A . 122 LEU H    1 1 
       13 28756 1 1 122 LEU HA   H 21.632 -22.457 -13.987 1.00 . A A . 122 LEU HA   1 1 
       13 28757 1 1 122 LEU HB2  H 18.894 -23.432 -14.786 1.00 . A A . 122 LEU HB2  1 1 
       13 28758 1 1 122 LEU HB3  H 19.305 -21.774 -14.356 1.00 . A A . 122 LEU HB3  1 1 
       13 28759 1 1 122 LEU HD11 H 19.041 -22.967 -18.108 1.00 . A A . 122 LEU HD11 1 1 
       13 28760 1 1 122 LEU HD12 H 18.225 -21.654 -17.260 1.00 . A A . 122 LEU HD12 1 1 
       13 28761 1 1 122 LEU HD13 H 18.091 -23.307 -16.662 1.00 . A A . 122 LEU HD13 1 1 
       13 28762 1 1 122 LEU HD21 H 19.713 -20.260 -16.201 1.00 . A A . 122 LEU HD21 1 1 
       13 28763 1 1 122 LEU HD22 H 20.834 -20.806 -17.449 1.00 . A A . 122 LEU HD22 1 1 
       13 28764 1 1 122 LEU HD23 H 21.330 -20.806 -15.756 1.00 . A A . 122 LEU HD23 1 1 
       13 28765 1 1 122 LEU HG   H 20.748 -23.060 -16.625 1.00 . A A . 122 LEU HG   1 1 
       13 28766 1 1 122 LEU N    N 21.367 -24.430 -14.531 1.00 . A A . 122 LEU N    1 1 
       13 28767 1 1 122 LEU O    O 20.420 -24.513 -12.007 1.00 . A A . 122 LEU O    1 1 
       13 28768 1 1 123 THR C    C 18.685 -21.145 -10.141 1.00 . A A . 123 THR C    1 1 
       13 28769 1 1 123 THR CA   C 19.519 -22.370 -10.498 1.00 . A A . 123 THR CA   1 1 
       13 28770 1 1 123 THR CB   C 20.705 -22.473  -9.520 1.00 . A A . 123 THR CB   1 1 
       13 28771 1 1 123 THR CG2  C 20.264 -23.085  -8.199 1.00 . A A . 123 THR CG2  1 1 
       13 28772 1 1 123 THR H    H 19.977 -21.449 -12.348 1.00 . A A . 123 THR H    1 1 
       13 28773 1 1 123 THR HA   H 18.909 -23.255 -10.387 1.00 . A A . 123 THR HA   1 1 
       13 28774 1 1 123 THR HB   H 21.083 -21.478  -9.330 1.00 . A A . 123 THR HB   1 1 
       13 28775 1 1 123 THR HG1  H 22.572 -22.774 -10.080 1.00 . A A . 123 THR HG1  1 1 
       13 28776 1 1 123 THR HG21 H 20.730 -24.052  -8.077 1.00 . A A . 123 THR HG21 1 1 
       13 28777 1 1 123 THR HG22 H 19.190 -23.200  -8.196 1.00 . A A . 123 THR HG22 1 1 
       13 28778 1 1 123 THR HG23 H 20.560 -22.439  -7.387 1.00 . A A . 123 THR HG23 1 1 
       13 28779 1 1 123 THR N    N 19.976 -22.310 -11.881 1.00 . A A . 123 THR N    1 1 
       13 28780 1 1 123 THR O    O 19.171 -20.015 -10.189 1.00 . A A . 123 THR O    1 1 
       13 28781 1 1 123 THR OG1  O 21.748 -23.267 -10.096 1.00 . A A . 123 THR OG1  1 1 
       13 28782 1 1 124 PHE C    C 16.479 -20.108  -7.902 1.00 . A A . 124 PHE C    1 1 
       13 28783 1 1 124 PHE CA   C 16.524 -20.291  -9.417 1.00 . A A . 124 PHE CA   1 1 
       13 28784 1 1 124 PHE CB   C 15.117 -20.568  -9.950 1.00 . A A . 124 PHE CB   1 1 
       13 28785 1 1 124 PHE CD1  C 15.570 -22.004 -11.958 1.00 . A A . 124 PHE CD1  1 1 
       13 28786 1 1 124 PHE CD2  C 14.544 -19.878 -12.294 1.00 . A A . 124 PHE CD2  1 1 
       13 28787 1 1 124 PHE CE1  C 15.534 -22.240 -13.319 1.00 . A A . 124 PHE CE1  1 1 
       13 28788 1 1 124 PHE CE2  C 14.506 -20.108 -13.656 1.00 . A A . 124 PHE CE2  1 1 
       13 28789 1 1 124 PHE CG   C 15.076 -20.822 -11.430 1.00 . A A . 124 PHE CG   1 1 
       13 28790 1 1 124 PHE CZ   C 15.000 -21.291 -14.169 1.00 . A A . 124 PHE CZ   1 1 
       13 28791 1 1 124 PHE H    H 17.097 -22.300  -9.763 1.00 . A A . 124 PHE H    1 1 
       13 28792 1 1 124 PHE HA   H 16.898 -19.385  -9.866 1.00 . A A . 124 PHE HA   1 1 
       13 28793 1 1 124 PHE HB2  H 14.716 -21.439  -9.454 1.00 . A A . 124 PHE HB2  1 1 
       13 28794 1 1 124 PHE HB3  H 14.486 -19.718  -9.740 1.00 . A A . 124 PHE HB3  1 1 
       13 28795 1 1 124 PHE HD1  H 15.986 -22.748 -11.294 1.00 . A A . 124 PHE HD1  1 1 
       13 28796 1 1 124 PHE HD2  H 14.156 -18.952 -11.893 1.00 . A A . 124 PHE HD2  1 1 
       13 28797 1 1 124 PHE HE1  H 15.921 -23.165 -13.718 1.00 . A A . 124 PHE HE1  1 1 
       13 28798 1 1 124 PHE HE2  H 14.088 -19.364 -14.318 1.00 . A A . 124 PHE HE2  1 1 
       13 28799 1 1 124 PHE HZ   H 14.972 -21.472 -15.233 1.00 . A A . 124 PHE HZ   1 1 
       13 28800 1 1 124 PHE N    N 17.427 -21.377  -9.782 1.00 . A A . 124 PHE N    1 1 
       13 28801 1 1 124 PHE O    O 16.975 -20.947  -7.150 1.00 . A A . 124 PHE O    1 1 
       13 28802 1 1 125 TYR C    C 14.532 -17.872  -5.750 1.00 . A A . 125 TYR C    1 1 
       13 28803 1 1 125 TYR CA   C 15.773 -18.710  -6.040 1.00 . A A . 125 TYR CA   1 1 
       13 28804 1 1 125 TYR CB   C 17.023 -17.974  -5.555 1.00 . A A . 125 TYR CB   1 1 
       13 28805 1 1 125 TYR CD1  C 18.941 -18.421  -7.135 1.00 . A A . 125 TYR CD1  1 1 
       13 28806 1 1 125 TYR CD2  C 18.910 -19.575  -5.050 1.00 . A A . 125 TYR CD2  1 1 
       13 28807 1 1 125 TYR CE1  C 20.122 -19.055  -7.473 1.00 . A A . 125 TYR CE1  1 1 
       13 28808 1 1 125 TYR CE2  C 20.091 -20.212  -5.379 1.00 . A A . 125 TYR CE2  1 1 
       13 28809 1 1 125 TYR CG   C 18.316 -18.669  -5.920 1.00 . A A . 125 TYR CG   1 1 
       13 28810 1 1 125 TYR CZ   C 20.693 -19.949  -6.591 1.00 . A A . 125 TYR CZ   1 1 
       13 28811 1 1 125 TYR H    H 15.505 -18.375  -8.112 1.00 . A A . 125 TYR H    1 1 
       13 28812 1 1 125 TYR HA   H 15.692 -19.648  -5.511 1.00 . A A . 125 TYR HA   1 1 
       13 28813 1 1 125 TYR HB2  H 17.044 -16.987  -5.991 1.00 . A A . 125 TYR HB2  1 1 
       13 28814 1 1 125 TYR HB3  H 16.986 -17.886  -4.479 1.00 . A A . 125 TYR HB3  1 1 
       13 28815 1 1 125 TYR HD1  H 18.492 -17.721  -7.824 1.00 . A A . 125 TYR HD1  1 1 
       13 28816 1 1 125 TYR HD2  H 18.436 -19.779  -4.100 1.00 . A A . 125 TYR HD2  1 1 
       13 28817 1 1 125 TYR HE1  H 20.593 -18.849  -8.423 1.00 . A A . 125 TYR HE1  1 1 
       13 28818 1 1 125 TYR HE2  H 20.538 -20.912  -4.688 1.00 . A A . 125 TYR HE2  1 1 
       13 28819 1 1 125 TYR HH   H 22.414 -20.674  -6.139 1.00 . A A . 125 TYR HH   1 1 
       13 28820 1 1 125 TYR N    N 15.881 -19.006  -7.464 1.00 . A A . 125 TYR N    1 1 
       13 28821 1 1 125 TYR O    O 14.396 -16.752  -6.243 1.00 . A A . 125 TYR O    1 1 
       13 28822 1 1 125 TYR OH   O 21.868 -20.582  -6.924 1.00 . A A . 125 TYR OH   1 1 
       13 28823 1 1 126 TYR C    C 12.250 -17.621  -3.077 1.00 . A A . 126 TYR C    1 1 
       13 28824 1 1 126 TYR CA   C 12.397 -17.730  -4.592 1.00 . A A . 126 TYR CA   1 1 
       13 28825 1 1 126 TYR CB   C 11.188 -18.458  -5.182 1.00 . A A . 126 TYR CB   1 1 
       13 28826 1 1 126 TYR CD1  C 11.985 -20.453  -6.510 1.00 . A A . 126 TYR CD1  1 1 
       13 28827 1 1 126 TYR CD2  C 11.022 -20.842  -4.365 1.00 . A A . 126 TYR CD2  1 1 
       13 28828 1 1 126 TYR CE1  C 12.182 -21.810  -6.674 1.00 . A A . 126 TYR CE1  1 1 
       13 28829 1 1 126 TYR CE2  C 11.217 -22.201  -4.519 1.00 . A A . 126 TYR CE2  1 1 
       13 28830 1 1 126 TYR CG   C 11.402 -19.945  -5.355 1.00 . A A . 126 TYR CG   1 1 
       13 28831 1 1 126 TYR CZ   C 11.797 -22.680  -5.675 1.00 . A A . 126 TYR CZ   1 1 
       13 28832 1 1 126 TYR H    H 13.793 -19.320  -4.586 1.00 . A A . 126 TYR H    1 1 
       13 28833 1 1 126 TYR HA   H 12.444 -16.735  -5.010 1.00 . A A . 126 TYR HA   1 1 
       13 28834 1 1 126 TYR HB2  H 10.339 -18.320  -4.530 1.00 . A A . 126 TYR HB2  1 1 
       13 28835 1 1 126 TYR HB3  H 10.962 -18.040  -6.152 1.00 . A A . 126 TYR HB3  1 1 
       13 28836 1 1 126 TYR HD1  H 12.285 -19.768  -7.291 1.00 . A A . 126 TYR HD1  1 1 
       13 28837 1 1 126 TYR HD2  H 10.568 -20.464  -3.461 1.00 . A A . 126 TYR HD2  1 1 
       13 28838 1 1 126 TYR HE1  H 12.636 -22.186  -7.579 1.00 . A A . 126 TYR HE1  1 1 
       13 28839 1 1 126 TYR HE2  H 10.915 -22.883  -3.738 1.00 . A A . 126 TYR HE2  1 1 
       13 28840 1 1 126 TYR HH   H 12.278 -24.415  -5.000 1.00 . A A . 126 TYR HH   1 1 
       13 28841 1 1 126 TYR N    N 13.629 -18.424  -4.947 1.00 . A A . 126 TYR N    1 1 
       13 28842 1 1 126 TYR O    O 12.709 -18.477  -2.320 1.00 . A A . 126 TYR O    1 1 
       13 28843 1 1 126 TYR OH   O 11.991 -24.033  -5.833 1.00 . A A . 126 TYR OH   1 1 
       13 28844 1 1 127 PRO C    C 10.375 -17.280  -0.587 1.00 . A A . 127 PRO C    1 1 
       13 28845 1 1 127 PRO CA   C 11.368 -16.296  -1.196 1.00 . A A . 127 PRO CA   1 1 
       13 28846 1 1 127 PRO CB   C 10.801 -14.875  -1.167 1.00 . A A . 127 PRO CB   1 1 
       13 28847 1 1 127 PRO CD   C 11.019 -15.483  -3.469 1.00 . A A . 127 PRO CD   1 1 
       13 28848 1 1 127 PRO CG   C 10.178 -14.689  -2.508 1.00 . A A . 127 PRO CG   1 1 
       13 28849 1 1 127 PRO HA   H 12.293 -16.328  -0.638 1.00 . A A . 127 PRO HA   1 1 
       13 28850 1 1 127 PRO HB2  H 10.068 -14.794  -0.376 1.00 . A A . 127 PRO HB2  1 1 
       13 28851 1 1 127 PRO HB3  H 11.599 -14.168  -1.001 1.00 . A A . 127 PRO HB3  1 1 
       13 28852 1 1 127 PRO HD2  H 10.404 -15.904  -4.250 1.00 . A A . 127 PRO HD2  1 1 
       13 28853 1 1 127 PRO HD3  H 11.797 -14.864  -3.890 1.00 . A A . 127 PRO HD3  1 1 
       13 28854 1 1 127 PRO HG2  H  9.166 -15.062  -2.498 1.00 . A A . 127 PRO HG2  1 1 
       13 28855 1 1 127 PRO HG3  H 10.192 -13.642  -2.776 1.00 . A A . 127 PRO HG3  1 1 
       13 28856 1 1 127 PRO N    N 11.593 -16.543  -2.623 1.00 . A A . 127 PRO N    1 1 
       13 28857 1 1 127 PRO O    O  9.163 -17.079  -0.660 1.00 . A A . 127 PRO O    1 1 
       13 28858 1 1 128 GLY C    C  8.859 -19.711  -0.247 1.00 . A A . 128 GLY C    1 1 
       13 28859 1 1 128 GLY CA   C 10.040 -19.343   0.629 1.00 . A A . 128 GLY CA   1 1 
       13 28860 1 1 128 GLY H    H 11.870 -18.453   0.044 1.00 . A A . 128 GLY H    1 1 
       13 28861 1 1 128 GLY HA2  H 10.623 -20.231   0.822 1.00 . A A . 128 GLY HA2  1 1 
       13 28862 1 1 128 GLY HA3  H  9.670 -18.956   1.567 1.00 . A A . 128 GLY HA3  1 1 
       13 28863 1 1 128 GLY N    N 10.896 -18.344   0.016 1.00 . A A . 128 GLY N    1 1 
       13 28864 1 1 128 GLY O    O  7.773 -19.150  -0.104 1.00 . A A . 128 GLY O    1 1 
       13 28865 1 1 129 SER C    C  6.747 -21.440  -1.293 1.00 . A A . 129 SER C    1 1 
       13 28866 1 1 129 SER CA   C  8.017 -21.095  -2.064 1.00 . A A . 129 SER CA   1 1 
       13 28867 1 1 129 SER CB   C  8.483 -22.308  -2.872 1.00 . A A . 129 SER CB   1 1 
       13 28868 1 1 129 SER H    H  9.960 -21.066  -1.222 1.00 . A A . 129 SER H    1 1 
       13 28869 1 1 129 SER HA   H  7.803 -20.282  -2.742 1.00 . A A . 129 SER HA   1 1 
       13 28870 1 1 129 SER HB2  H  8.726 -21.996  -3.876 1.00 . A A . 129 SER HB2  1 1 
       13 28871 1 1 129 SER HB3  H  9.359 -22.734  -2.405 1.00 . A A . 129 SER HB3  1 1 
       13 28872 1 1 129 SER HG   H  7.351 -23.577  -3.845 1.00 . A A . 129 SER HG   1 1 
       13 28873 1 1 129 SER N    N  9.072 -20.656  -1.157 1.00 . A A . 129 SER N    1 1 
       13 28874 1 1 129 SER O    O  5.698 -20.830  -1.498 1.00 . A A . 129 SER O    1 1 
       13 28875 1 1 129 SER OG   O  7.471 -23.298  -2.934 1.00 . A A . 129 SER OG   1 1 
       13 28876 1 1 130 SER C    C  5.913 -22.502   1.865 1.00 . A A . 130 SER C    1 1 
       13 28877 1 1 130 SER CA   C  5.709 -22.855   0.395 1.00 . A A . 130 SER CA   1 1 
       13 28878 1 1 130 SER CB   C  5.495 -24.362   0.246 1.00 . A A . 130 SER CB   1 1 
       13 28879 1 1 130 SER H    H  7.714 -22.872  -0.287 1.00 . A A . 130 SER H    1 1 
       13 28880 1 1 130 SER HA   H  4.835 -22.337   0.030 1.00 . A A . 130 SER HA   1 1 
       13 28881 1 1 130 SER HB2  H  5.306 -24.595  -0.791 1.00 . A A . 130 SER HB2  1 1 
       13 28882 1 1 130 SER HB3  H  6.381 -24.883   0.576 1.00 . A A . 130 SER HB3  1 1 
       13 28883 1 1 130 SER HG   H  4.567 -25.681   1.358 1.00 . A A . 130 SER HG   1 1 
       13 28884 1 1 130 SER N    N  6.850 -22.424  -0.405 1.00 . A A . 130 SER N    1 1 
       13 28885 1 1 130 SER O    O  5.229 -23.030   2.741 1.00 . A A . 130 SER O    1 1 
       13 28886 1 1 130 SER OG   O  4.392 -24.799   1.021 1.00 . A A . 130 SER OG   1 1 
       14 28887 1 1   1 MET C    C  1.869  -0.482  -4.921 1.00 . A A .   1 MET C    1 1 
       14 28888 1 1   1 MET CA   C  0.474  -1.008  -5.241 1.00 . A A .   1 MET CA   1 1 
       14 28889 1 1   1 MET CB   C -0.559   0.106  -5.058 1.00 . A A .   1 MET CB   1 1 
       14 28890 1 1   1 MET CE   C -2.196   2.868  -7.390 1.00 . A A .   1 MET CE   1 1 
       14 28891 1 1   1 MET CG   C -0.391   1.256  -6.038 1.00 . A A .   1 MET CG   1 1 
       14 28892 1 1   1 MET H1   H -0.183  -1.991  -3.485 1.00 . A A .   1 MET H1   1 1 
       14 28893 1 1   1 MET HA   H  0.454  -1.340  -6.268 1.00 . A A .   1 MET HA   1 1 
       14 28894 1 1   1 MET HB2  H -1.546  -0.310  -5.189 1.00 . A A .   1 MET HB2  1 1 
       14 28895 1 1   1 MET HB3  H -0.473   0.500  -4.056 1.00 . A A .   1 MET HB3  1 1 
       14 28896 1 1   1 MET HE1  H -1.401   3.221  -8.030 1.00 . A A .   1 MET HE1  1 1 
       14 28897 1 1   1 MET HE2  H -2.587   1.940  -7.780 1.00 . A A .   1 MET HE2  1 1 
       14 28898 1 1   1 MET HE3  H -2.984   3.605  -7.355 1.00 . A A .   1 MET HE3  1 1 
       14 28899 1 1   1 MET HG2  H  0.612   1.645  -5.949 1.00 . A A .   1 MET HG2  1 1 
       14 28900 1 1   1 MET HG3  H -0.543   0.882  -7.039 1.00 . A A .   1 MET HG3  1 1 
       14 28901 1 1   1 MET N    N  0.142  -2.149  -4.396 1.00 . A A .   1 MET N    1 1 
       14 28902 1 1   1 MET O    O  2.581  -0.007  -5.805 1.00 . A A .   1 MET O    1 1 
       14 28903 1 1   1 MET SD   S -1.558   2.599  -5.738 1.00 . A A .   1 MET SD   1 1 
       14 28904 1 1   2 ASN C    C  4.577  -1.241  -3.216 1.00 . A A .   2 ASN C    1 1 
       14 28905 1 1   2 ASN CA   C  3.564  -0.101  -3.215 1.00 . A A .   2 ASN CA   1 1 
       14 28906 1 1   2 ASN CB   C  3.469   0.512  -1.817 1.00 . A A .   2 ASN CB   1 1 
       14 28907 1 1   2 ASN CG   C  2.915   1.924  -1.840 1.00 . A A .   2 ASN CG   1 1 
       14 28908 1 1   2 ASN H    H  1.641  -0.958  -2.992 1.00 . A A .   2 ASN H    1 1 
       14 28909 1 1   2 ASN HA   H  3.892   0.658  -3.910 1.00 . A A .   2 ASN HA   1 1 
       14 28910 1 1   2 ASN HB2  H  2.820  -0.098  -1.206 1.00 . A A .   2 ASN HB2  1 1 
       14 28911 1 1   2 ASN HB3  H  4.454   0.538  -1.374 1.00 . A A .   2 ASN HB3  1 1 
       14 28912 1 1   2 ASN HD21 H  3.875   2.354  -0.152 1.00 . A A .   2 ASN HD21 1 1 
       14 28913 1 1   2 ASN HD22 H  2.934   3.636  -0.830 1.00 . A A .   2 ASN HD22 1 1 
       14 28914 1 1   2 ASN N    N  2.253  -0.569  -3.652 1.00 . A A .   2 ASN N    1 1 
       14 28915 1 1   2 ASN ND2  N  3.278   2.718  -0.840 1.00 . A A .   2 ASN ND2  1 1 
       14 28916 1 1   2 ASN O    O  4.452  -2.197  -2.450 1.00 . A A .   2 ASN O    1 1 
       14 28917 1 1   2 ASN OD1  O  2.170   2.295  -2.747 1.00 . A A .   2 ASN OD1  1 1 
       14 28918 1 1   3 ASP C    C  7.351  -2.314  -2.851 1.00 . A A .   3 ASP C    1 1 
       14 28919 1 1   3 ASP CA   C  6.617  -2.154  -4.179 1.00 . A A .   3 ASP CA   1 1 
       14 28920 1 1   3 ASP CB   C  7.610  -1.796  -5.286 1.00 . A A .   3 ASP CB   1 1 
       14 28921 1 1   3 ASP CG   C  8.327  -0.487  -5.019 1.00 . A A .   3 ASP CG   1 1 
       14 28922 1 1   3 ASP H    H  5.626  -0.347  -4.664 1.00 . A A .   3 ASP H    1 1 
       14 28923 1 1   3 ASP HA   H  6.139  -3.089  -4.426 1.00 . A A .   3 ASP HA   1 1 
       14 28924 1 1   3 ASP HB2  H  8.350  -2.580  -5.364 1.00 . A A .   3 ASP HB2  1 1 
       14 28925 1 1   3 ASP HB3  H  7.080  -1.712  -6.223 1.00 . A A .   3 ASP HB3  1 1 
       14 28926 1 1   3 ASP N    N  5.581  -1.133  -4.079 1.00 . A A .   3 ASP N    1 1 
       14 28927 1 1   3 ASP O    O  7.974  -1.373  -2.358 1.00 . A A .   3 ASP O    1 1 
       14 28928 1 1   3 ASP OD1  O  7.698   0.578  -5.185 1.00 . A A .   3 ASP OD1  1 1 
       14 28929 1 1   3 ASP OD2  O  9.519  -0.528  -4.646 1.00 . A A .   3 ASP OD2  1 1 
       14 28930 1 1   4 ILE C    C  8.950  -4.917  -1.155 1.00 . A A .   4 ILE C    1 1 
       14 28931 1 1   4 ILE CA   C  7.930  -3.792  -1.008 1.00 . A A .   4 ILE CA   1 1 
       14 28932 1 1   4 ILE CB   C  6.911  -4.178   0.080 1.00 . A A .   4 ILE CB   1 1 
       14 28933 1 1   4 ILE CD1  C  6.141  -6.217  -1.234 1.00 . A A .   4 ILE CD1  1 1 
       14 28934 1 1   4 ILE CG1  C  5.735  -4.937  -0.539 1.00 . A A .   4 ILE CG1  1 1 
       14 28935 1 1   4 ILE CG2  C  6.422  -2.937   0.811 1.00 . A A .   4 ILE CG2  1 1 
       14 28936 1 1   4 ILE H    H  6.762  -4.219  -2.720 1.00 . A A .   4 ILE H    1 1 
       14 28937 1 1   4 ILE HA   H  8.443  -2.895  -0.692 1.00 . A A .   4 ILE HA   1 1 
       14 28938 1 1   4 ILE HB   H  7.406  -4.816   0.795 1.00 . A A .   4 ILE HB   1 1 
       14 28939 1 1   4 ILE HD11 H  5.388  -6.974  -1.065 1.00 . A A .   4 ILE HD11 1 1 
       14 28940 1 1   4 ILE HD12 H  6.239  -6.037  -2.294 1.00 . A A .   4 ILE HD12 1 1 
       14 28941 1 1   4 ILE HD13 H  7.087  -6.558  -0.838 1.00 . A A .   4 ILE HD13 1 1 
       14 28942 1 1   4 ILE HG12 H  5.030  -5.190   0.237 1.00 . A A .   4 ILE HG12 1 1 
       14 28943 1 1   4 ILE HG13 H  5.250  -4.302  -1.267 1.00 . A A .   4 ILE HG13 1 1 
       14 28944 1 1   4 ILE HG21 H  5.347  -2.978   0.910 1.00 . A A .   4 ILE HG21 1 1 
       14 28945 1 1   4 ILE HG22 H  6.871  -2.897   1.791 1.00 . A A .   4 ILE HG22 1 1 
       14 28946 1 1   4 ILE HG23 H  6.698  -2.056   0.251 1.00 . A A .   4 ILE HG23 1 1 
       14 28947 1 1   4 ILE N    N  7.273  -3.510  -2.278 1.00 . A A .   4 ILE N    1 1 
       14 28948 1 1   4 ILE O    O  8.853  -5.742  -2.064 1.00 . A A .   4 ILE O    1 1 
       14 28949 1 1   5 ARG C    C 10.358  -7.360  -0.131 1.00 . A A .   5 ARG C    1 1 
       14 28950 1 1   5 ARG CA   C 10.964  -5.968  -0.282 1.00 . A A .   5 ARG CA   1 1 
       14 28951 1 1   5 ARG CB   C 11.985  -5.720   0.830 1.00 . A A .   5 ARG CB   1 1 
       14 28952 1 1   5 ARG CD   C 12.299  -3.258   0.437 1.00 . A A .   5 ARG CD   1 1 
       14 28953 1 1   5 ARG CG   C 12.979  -4.616   0.509 1.00 . A A .   5 ARG CG   1 1 
       14 28954 1 1   5 ARG CZ   C 13.849  -1.832   1.705 1.00 . A A .   5 ARG CZ   1 1 
       14 28955 1 1   5 ARG H    H  9.950  -4.259   0.447 1.00 . A A .   5 ARG H    1 1 
       14 28956 1 1   5 ARG HA   H 11.464  -5.907  -1.237 1.00 . A A .   5 ARG HA   1 1 
       14 28957 1 1   5 ARG HB2  H 11.458  -5.449   1.733 1.00 . A A .   5 ARG HB2  1 1 
       14 28958 1 1   5 ARG HB3  H 12.536  -6.632   1.005 1.00 . A A .   5 ARG HB3  1 1 
       14 28959 1 1   5 ARG HD2  H 11.793  -3.174  -0.513 1.00 . A A .   5 ARG HD2  1 1 
       14 28960 1 1   5 ARG HD3  H 11.577  -3.189   1.236 1.00 . A A .   5 ARG HD3  1 1 
       14 28961 1 1   5 ARG HE   H 13.461  -1.644  -0.242 1.00 . A A .   5 ARG HE   1 1 
       14 28962 1 1   5 ARG HG2  H 13.733  -4.588   1.282 1.00 . A A .   5 ARG HG2  1 1 
       14 28963 1 1   5 ARG HG3  H 13.443  -4.828  -0.442 1.00 . A A .   5 ARG HG3  1 1 
       14 28964 1 1   5 ARG HH11 H 12.943  -3.278   2.788 1.00 . A A .   5 ARG HH11 1 1 
       14 28965 1 1   5 ARG HH12 H 14.038  -2.266   3.670 1.00 . A A .   5 ARG HH12 1 1 
       14 28966 1 1   5 ARG HH21 H 14.905  -0.304   0.908 1.00 . A A .   5 ARG HH21 1 1 
       14 28967 1 1   5 ARG HH22 H 15.153  -0.574   2.600 1.00 . A A .   5 ARG HH22 1 1 
       14 28968 1 1   5 ARG N    N  9.926  -4.944  -0.254 1.00 . A A .   5 ARG N    1 1 
       14 28969 1 1   5 ARG NE   N 13.254  -2.161   0.564 1.00 . A A .   5 ARG NE   1 1 
       14 28970 1 1   5 ARG NH1  N 13.588  -2.514   2.812 1.00 . A A .   5 ARG NH1  1 1 
       14 28971 1 1   5 ARG NH2  N 14.706  -0.820   1.741 1.00 . A A .   5 ARG NH2  1 1 
       14 28972 1 1   5 ARG O    O  9.211  -7.506   0.293 1.00 . A A .   5 ARG O    1 1 
       14 28973 1 1   6 ILE C    C 11.546 -10.561   0.580 1.00 . A A .   6 ILE C    1 1 
       14 28974 1 1   6 ILE CA   C 10.677  -9.759  -0.382 1.00 . A A .   6 ILE CA   1 1 
       14 28975 1 1   6 ILE CB   C 10.679 -10.452  -1.758 1.00 . A A .   6 ILE CB   1 1 
       14 28976 1 1   6 ILE CD1  C 11.635  -8.758  -3.399 1.00 . A A .   6 ILE CD1  1 1 
       14 28977 1 1   6 ILE CG1  C 11.890 -10.002  -2.578 1.00 . A A .   6 ILE CG1  1 1 
       14 28978 1 1   6 ILE CG2  C  9.387 -10.153  -2.504 1.00 . A A .   6 ILE CG2  1 1 
       14 28979 1 1   6 ILE H    H 12.041  -8.199  -0.810 1.00 . A A .   6 ILE H    1 1 
       14 28980 1 1   6 ILE HA   H  9.662  -9.747  -0.009 1.00 . A A .   6 ILE HA   1 1 
       14 28981 1 1   6 ILE HB   H 10.736 -11.518  -1.599 1.00 . A A .   6 ILE HB   1 1 
       14 28982 1 1   6 ILE HD11 H 10.944  -8.115  -2.874 1.00 . A A .   6 ILE HD11 1 1 
       14 28983 1 1   6 ILE HD12 H 12.566  -8.234  -3.558 1.00 . A A .   6 ILE HD12 1 1 
       14 28984 1 1   6 ILE HD13 H 11.212  -9.037  -4.353 1.00 . A A .   6 ILE HD13 1 1 
       14 28985 1 1   6 ILE HG12 H 12.712  -9.796  -1.911 1.00 . A A .   6 ILE HG12 1 1 
       14 28986 1 1   6 ILE HG13 H 12.171 -10.796  -3.255 1.00 . A A .   6 ILE HG13 1 1 
       14 28987 1 1   6 ILE HG21 H  9.505 -10.411  -3.546 1.00 . A A .   6 ILE HG21 1 1 
       14 28988 1 1   6 ILE HG22 H  8.583 -10.735  -2.079 1.00 . A A .   6 ILE HG22 1 1 
       14 28989 1 1   6 ILE HG23 H  9.156  -9.102  -2.417 1.00 . A A .   6 ILE HG23 1 1 
       14 28990 1 1   6 ILE N    N 11.136  -8.379  -0.480 1.00 . A A .   6 ILE N    1 1 
       14 28991 1 1   6 ILE O    O 11.131 -11.604   1.087 1.00 . A A .   6 ILE O    1 1 
       14 28992 1 1   7 VAL C    C 14.668  -9.744   2.341 1.00 . A A .   7 VAL C    1 1 
       14 28993 1 1   7 VAL CA   C 13.682 -10.736   1.734 1.00 . A A .   7 VAL CA   1 1 
       14 28994 1 1   7 VAL CB   C 14.467 -11.847   1.011 1.00 . A A .   7 VAL CB   1 1 
       14 28995 1 1   7 VAL CG1  C 13.577 -13.055   0.762 1.00 . A A .   7 VAL CG1  1 1 
       14 28996 1 1   7 VAL CG2  C 15.050 -11.325  -0.294 1.00 . A A .   7 VAL CG2  1 1 
       14 28997 1 1   7 VAL H    H 13.028  -9.232   0.395 1.00 . A A .   7 VAL H    1 1 
       14 28998 1 1   7 VAL HA   H 13.107 -11.189   2.528 1.00 . A A .   7 VAL HA   1 1 
       14 28999 1 1   7 VAL HB   H 15.284 -12.154   1.648 1.00 . A A .   7 VAL HB   1 1 
       14 29000 1 1   7 VAL HG11 H 12.823 -13.111   1.534 1.00 . A A .   7 VAL HG11 1 1 
       14 29001 1 1   7 VAL HG12 H 13.101 -12.958  -0.202 1.00 . A A .   7 VAL HG12 1 1 
       14 29002 1 1   7 VAL HG13 H 14.177 -13.953   0.780 1.00 . A A .   7 VAL HG13 1 1 
       14 29003 1 1   7 VAL HG21 H 14.597 -11.848  -1.123 1.00 . A A .   7 VAL HG21 1 1 
       14 29004 1 1   7 VAL HG22 H 14.847 -10.267  -0.381 1.00 . A A .   7 VAL HG22 1 1 
       14 29005 1 1   7 VAL HG23 H 16.117 -11.488  -0.303 1.00 . A A .   7 VAL HG23 1 1 
       14 29006 1 1   7 VAL N    N 12.754 -10.067   0.829 1.00 . A A .   7 VAL N    1 1 
       14 29007 1 1   7 VAL O    O 15.659  -9.358   1.722 1.00 . A A .   7 VAL O    1 1 
       14 29008 1 1   8 PRO C    C 16.584  -8.979   4.703 1.00 . A A .   8 PRO C    1 1 
       14 29009 1 1   8 PRO CA   C 15.244  -8.370   4.304 1.00 . A A .   8 PRO CA   1 1 
       14 29010 1 1   8 PRO CB   C 14.421  -8.028   5.548 1.00 . A A .   8 PRO CB   1 1 
       14 29011 1 1   8 PRO CD   C 13.228  -9.741   4.382 1.00 . A A .   8 PRO CD   1 1 
       14 29012 1 1   8 PRO CG   C 13.538  -9.210   5.755 1.00 . A A .   8 PRO CG   1 1 
       14 29013 1 1   8 PRO HA   H 15.415  -7.474   3.725 1.00 . A A .   8 PRO HA   1 1 
       14 29014 1 1   8 PRO HB2  H 15.082  -7.876   6.390 1.00 . A A .   8 PRO HB2  1 1 
       14 29015 1 1   8 PRO HB3  H 13.845  -7.133   5.368 1.00 . A A .   8 PRO HB3  1 1 
       14 29016 1 1   8 PRO HD2  H 13.143 -10.817   4.404 1.00 . A A .   8 PRO HD2  1 1 
       14 29017 1 1   8 PRO HD3  H 12.320  -9.296   4.002 1.00 . A A .   8 PRO HD3  1 1 
       14 29018 1 1   8 PRO HG2  H 14.054  -9.957   6.338 1.00 . A A .   8 PRO HG2  1 1 
       14 29019 1 1   8 PRO HG3  H 12.628  -8.906   6.252 1.00 . A A .   8 PRO HG3  1 1 
       14 29020 1 1   8 PRO N    N 14.392  -9.322   3.584 1.00 . A A .   8 PRO N    1 1 
       14 29021 1 1   8 PRO O    O 16.751 -10.198   4.687 1.00 . A A .   8 PRO O    1 1 
       14 29022 1 1   9 GLN C    C 18.803  -9.300   6.804 1.00 . A A .   9 GLN C    1 1 
       14 29023 1 1   9 GLN CA   C 18.861  -8.576   5.463 1.00 . A A .   9 GLN CA   1 1 
       14 29024 1 1   9 GLN CB   C 19.824  -7.391   5.551 1.00 . A A .   9 GLN CB   1 1 
       14 29025 1 1   9 GLN CD   C 20.485  -5.276   6.764 1.00 . A A .   9 GLN CD   1 1 
       14 29026 1 1   9 GLN CG   C 19.511  -6.435   6.690 1.00 . A A .   9 GLN CG   1 1 
       14 29027 1 1   9 GLN H    H 17.341  -7.162   5.052 1.00 . A A .   9 GLN H    1 1 
       14 29028 1 1   9 GLN HA   H 19.217  -9.264   4.712 1.00 . A A .   9 GLN HA   1 1 
       14 29029 1 1   9 GLN HB2  H 20.827  -7.768   5.690 1.00 . A A .   9 GLN HB2  1 1 
       14 29030 1 1   9 GLN HB3  H 19.781  -6.839   4.624 1.00 . A A .   9 GLN HB3  1 1 
       14 29031 1 1   9 GLN HE21 H 19.458  -4.293   5.374 1.00 . A A .   9 GLN HE21 1 1 
       14 29032 1 1   9 GLN HE22 H 20.856  -3.484   5.988 1.00 . A A .   9 GLN HE22 1 1 
       14 29033 1 1   9 GLN HG2  H 18.516  -6.040   6.548 1.00 . A A .   9 GLN HG2  1 1 
       14 29034 1 1   9 GLN HG3  H 19.551  -6.980   7.621 1.00 . A A .   9 GLN HG3  1 1 
       14 29035 1 1   9 GLN N    N 17.535  -8.121   5.060 1.00 . A A .   9 GLN N    1 1 
       14 29036 1 1   9 GLN NE2  N 20.243  -4.247   5.960 1.00 . A A .   9 GLN NE2  1 1 
       14 29037 1 1   9 GLN O    O 17.774  -9.295   7.480 1.00 . A A .   9 GLN O    1 1 
       14 29038 1 1   9 GLN OE1  O 21.445  -5.305   7.534 1.00 . A A .   9 GLN OE1  1 1 
       14 29039 1 1  10 ILE C    C 21.106 -10.105   9.327 1.00 . A A .  10 ILE C    1 1 
       14 29040 1 1  10 ILE CA   C 19.990 -10.652   8.442 1.00 . A A .  10 ILE CA   1 1 
       14 29041 1 1  10 ILE CB   C 20.225 -12.156   8.210 1.00 . A A .  10 ILE CB   1 1 
       14 29042 1 1  10 ILE CD1  C 21.662 -13.824   6.932 1.00 . A A .  10 ILE CD1  1 1 
       14 29043 1 1  10 ILE CG1  C 21.325 -12.368   7.168 1.00 . A A .  10 ILE CG1  1 1 
       14 29044 1 1  10 ILE CG2  C 18.934 -12.832   7.771 1.00 . A A .  10 ILE CG2  1 1 
       14 29045 1 1  10 ILE H    H 20.702  -9.892   6.600 1.00 . A A .  10 ILE H    1 1 
       14 29046 1 1  10 ILE HA   H 19.047 -10.530   8.955 1.00 . A A .  10 ILE HA   1 1 
       14 29047 1 1  10 ILE HB   H 20.534 -12.598   9.145 1.00 . A A .  10 ILE HB   1 1 
       14 29048 1 1  10 ILE HD11 H 21.460 -14.078   5.902 1.00 . A A .  10 ILE HD11 1 1 
       14 29049 1 1  10 ILE HD12 H 22.706 -13.992   7.149 1.00 . A A .  10 ILE HD12 1 1 
       14 29050 1 1  10 ILE HD13 H 21.056 -14.442   7.580 1.00 . A A .  10 ILE HD13 1 1 
       14 29051 1 1  10 ILE HG12 H 21.008 -11.945   6.228 1.00 . A A .  10 ILE HG12 1 1 
       14 29052 1 1  10 ILE HG13 H 22.224 -11.868   7.498 1.00 . A A .  10 ILE HG13 1 1 
       14 29053 1 1  10 ILE HG21 H 18.581 -13.479   8.560 1.00 . A A .  10 ILE HG21 1 1 
       14 29054 1 1  10 ILE HG22 H 18.188 -12.080   7.562 1.00 . A A .  10 ILE HG22 1 1 
       14 29055 1 1  10 ILE HG23 H 19.118 -13.415   6.881 1.00 . A A .  10 ILE HG23 1 1 
       14 29056 1 1  10 ILE N    N 19.914  -9.923   7.182 1.00 . A A .  10 ILE N    1 1 
       14 29057 1 1  10 ILE O    O 22.286 -10.205   8.990 1.00 . A A .  10 ILE O    1 1 
       14 29058 1 1  11 THR C    C 22.312 -10.054  12.266 1.00 . A A .  11 THR C    1 1 
       14 29059 1 1  11 THR CA   C 21.692  -8.966  11.396 1.00 . A A .  11 THR CA   1 1 
       14 29060 1 1  11 THR CB   C 21.044  -7.905  12.305 1.00 . A A .  11 THR CB   1 1 
       14 29061 1 1  11 THR CG2  C 21.900  -6.648  12.364 1.00 . A A .  11 THR CG2  1 1 
       14 29062 1 1  11 THR H    H 19.770  -9.479  10.675 1.00 . A A .  11 THR H    1 1 
       14 29063 1 1  11 THR HA   H 22.473  -8.490  10.821 1.00 . A A .  11 THR HA   1 1 
       14 29064 1 1  11 THR HB   H 20.959  -8.311  13.303 1.00 . A A .  11 THR HB   1 1 
       14 29065 1 1  11 THR HG1  H 19.806  -7.220  10.932 1.00 . A A .  11 THR HG1  1 1 
       14 29066 1 1  11 THR HG21 H 21.575  -5.956  11.602 1.00 . A A .  11 THR HG21 1 1 
       14 29067 1 1  11 THR HG22 H 22.934  -6.909  12.198 1.00 . A A .  11 THR HG22 1 1 
       14 29068 1 1  11 THR HG23 H 21.796  -6.188  13.335 1.00 . A A .  11 THR HG23 1 1 
       14 29069 1 1  11 THR N    N 20.725  -9.528  10.462 1.00 . A A .  11 THR N    1 1 
       14 29070 1 1  11 THR O    O 22.137 -11.245  12.007 1.00 . A A .  11 THR O    1 1 
       14 29071 1 1  11 THR OG1  O 19.738  -7.577  11.821 1.00 . A A .  11 THR OG1  1 1 
       14 29072 1 1  12 ASP C    C 22.647 -11.450  14.911 1.00 . A A .  12 ASP C    1 1 
       14 29073 1 1  12 ASP CA   C 23.682 -10.577  14.208 1.00 . A A .  12 ASP CA   1 1 
       14 29074 1 1  12 ASP CB   C 24.520  -9.824  15.243 1.00 . A A .  12 ASP CB   1 1 
       14 29075 1 1  12 ASP CG   C 25.432 -10.745  16.030 1.00 . A A .  12 ASP CG   1 1 
       14 29076 1 1  12 ASP H    H 23.140  -8.675  13.453 1.00 . A A .  12 ASP H    1 1 
       14 29077 1 1  12 ASP HA   H 24.332 -11.211  13.625 1.00 . A A .  12 ASP HA   1 1 
       14 29078 1 1  12 ASP HB2  H 25.130  -9.090  14.737 1.00 . A A .  12 ASP HB2  1 1 
       14 29079 1 1  12 ASP HB3  H 23.860  -9.323  15.935 1.00 . A A .  12 ASP HB3  1 1 
       14 29080 1 1  12 ASP N    N 23.037  -9.638  13.298 1.00 . A A .  12 ASP N    1 1 
       14 29081 1 1  12 ASP O    O 22.964 -12.537  15.394 1.00 . A A .  12 ASP O    1 1 
       14 29082 1 1  12 ASP OD1  O 25.975 -11.697  15.431 1.00 . A A .  12 ASP OD1  1 1 
       14 29083 1 1  12 ASP OD2  O 25.603 -10.513  17.245 1.00 . A A .  12 ASP OD2  1 1 
       14 29084 1 1  13 GLU C    C 19.715 -12.718  14.654 1.00 . A A .  13 GLU C    1 1 
       14 29085 1 1  13 GLU CA   C 20.330 -11.702  15.612 1.00 . A A .  13 GLU CA   1 1 
       14 29086 1 1  13 GLU CB   C 19.253 -10.737  16.111 1.00 . A A .  13 GLU CB   1 1 
       14 29087 1 1  13 GLU CD   C 18.793  -8.699  17.531 1.00 . A A .  13 GLU CD   1 1 
       14 29088 1 1  13 GLU CG   C 19.688  -9.902  17.303 1.00 . A A .  13 GLU CG   1 1 
       14 29089 1 1  13 GLU H    H 21.221 -10.093  14.563 1.00 . A A .  13 GLU H    1 1 
       14 29090 1 1  13 GLU HA   H 20.747 -12.229  16.457 1.00 . A A .  13 GLU HA   1 1 
       14 29091 1 1  13 GLU HB2  H 18.986 -10.068  15.306 1.00 . A A .  13 GLU HB2  1 1 
       14 29092 1 1  13 GLU HB3  H 18.381 -11.307  16.397 1.00 . A A .  13 GLU HB3  1 1 
       14 29093 1 1  13 GLU HG2  H 19.665 -10.521  18.188 1.00 . A A .  13 GLU HG2  1 1 
       14 29094 1 1  13 GLU HG3  H 20.697  -9.554  17.134 1.00 . A A .  13 GLU HG3  1 1 
       14 29095 1 1  13 GLU N    N 21.411 -10.966  14.966 1.00 . A A .  13 GLU N    1 1 
       14 29096 1 1  13 GLU O    O 19.157 -13.728  15.080 1.00 . A A .  13 GLU O    1 1 
       14 29097 1 1  13 GLU OE1  O 17.605  -8.899  17.861 1.00 . A A .  13 GLU OE1  1 1 
       14 29098 1 1  13 GLU OE2  O 19.280  -7.559  17.379 1.00 . A A .  13 GLU OE2  1 1 
       14 29099 1 1  14 GLU C    C 20.349 -14.274  11.808 1.00 . A A .  14 GLU C    1 1 
       14 29100 1 1  14 GLU CA   C 19.275 -13.329  12.340 1.00 . A A .  14 GLU CA   1 1 
       14 29101 1 1  14 GLU CB   C 18.680 -12.516  11.188 1.00 . A A .  14 GLU CB   1 1 
       14 29102 1 1  14 GLU CD   C 16.319 -12.128  11.998 1.00 . A A .  14 GLU CD   1 1 
       14 29103 1 1  14 GLU CG   C 17.647 -11.494  11.634 1.00 . A A .  14 GLU CG   1 1 
       14 29104 1 1  14 GLU H    H 20.278 -11.619  13.081 1.00 . A A .  14 GLU H    1 1 
       14 29105 1 1  14 GLU HA   H 18.491 -13.914  12.797 1.00 . A A .  14 GLU HA   1 1 
       14 29106 1 1  14 GLU HB2  H 19.478 -11.994  10.682 1.00 . A A .  14 GLU HB2  1 1 
       14 29107 1 1  14 GLU HB3  H 18.207 -13.194  10.492 1.00 . A A .  14 GLU HB3  1 1 
       14 29108 1 1  14 GLU HG2  H 18.027 -10.971  12.498 1.00 . A A .  14 GLU HG2  1 1 
       14 29109 1 1  14 GLU HG3  H 17.485 -10.791  10.831 1.00 . A A .  14 GLU HG3  1 1 
       14 29110 1 1  14 GLU N    N 19.822 -12.440  13.358 1.00 . A A .  14 GLU N    1 1 
       14 29111 1 1  14 GLU O    O 20.045 -15.350  11.293 1.00 . A A .  14 GLU O    1 1 
       14 29112 1 1  14 GLU OE1  O 16.265 -13.370  12.113 1.00 . A A .  14 GLU OE1  1 1 
       14 29113 1 1  14 GLU OE2  O 15.332 -11.381  12.169 1.00 . A A .  14 GLU OE2  1 1 
       14 29114 1 1  15 PHE C    C 23.203 -15.625  12.561 1.00 . A A .  15 PHE C    1 1 
       14 29115 1 1  15 PHE CA   C 22.726 -14.672  11.469 1.00 . A A .  15 PHE CA   1 1 
       14 29116 1 1  15 PHE CB   C 23.880 -13.772  11.022 1.00 . A A .  15 PHE CB   1 1 
       14 29117 1 1  15 PHE CD1  C 26.025 -14.683  11.951 1.00 . A A .  15 PHE CD1  1 1 
       14 29118 1 1  15 PHE CD2  C 25.566 -15.006   9.633 1.00 . A A .  15 PHE CD2  1 1 
       14 29119 1 1  15 PHE CE1  C 27.225 -15.354  11.810 1.00 . A A .  15 PHE CE1  1 1 
       14 29120 1 1  15 PHE CE2  C 26.764 -15.679   9.487 1.00 . A A .  15 PHE CE2  1 1 
       14 29121 1 1  15 PHE CG   C 25.183 -14.502  10.866 1.00 . A A .  15 PHE CG   1 1 
       14 29122 1 1  15 PHE CZ   C 27.596 -15.852  10.576 1.00 . A A .  15 PHE CZ   1 1 
       14 29123 1 1  15 PHE H    H 21.785 -12.996  12.357 1.00 . A A .  15 PHE H    1 1 
       14 29124 1 1  15 PHE HA   H 22.385 -15.252  10.626 1.00 . A A .  15 PHE HA   1 1 
       14 29125 1 1  15 PHE HB2  H 23.632 -13.328  10.070 1.00 . A A .  15 PHE HB2  1 1 
       14 29126 1 1  15 PHE HB3  H 24.021 -12.990  11.753 1.00 . A A .  15 PHE HB3  1 1 
       14 29127 1 1  15 PHE HD1  H 25.737 -14.293  12.917 1.00 . A A .  15 PHE HD1  1 1 
       14 29128 1 1  15 PHE HD2  H 24.918 -14.871   8.780 1.00 . A A .  15 PHE HD2  1 1 
       14 29129 1 1  15 PHE HE1  H 27.873 -15.488  12.664 1.00 . A A .  15 PHE HE1  1 1 
       14 29130 1 1  15 PHE HE2  H 27.052 -16.067   8.521 1.00 . A A .  15 PHE HE2  1 1 
       14 29131 1 1  15 PHE HZ   H 28.532 -16.378  10.464 1.00 . A A .  15 PHE HZ   1 1 
       14 29132 1 1  15 PHE N    N 21.606 -13.863  11.938 1.00 . A A .  15 PHE N    1 1 
       14 29133 1 1  15 PHE O    O 23.782 -16.673  12.277 1.00 . A A .  15 PHE O    1 1 
       14 29134 1 1  16 LYS C    C 22.566 -17.375  14.988 1.00 . A A .  16 LYS C    1 1 
       14 29135 1 1  16 LYS CA   C 23.359 -16.072  14.949 1.00 . A A .  16 LYS CA   1 1 
       14 29136 1 1  16 LYS CB   C 23.158 -15.302  16.256 1.00 . A A .  16 LYS CB   1 1 
       14 29137 1 1  16 LYS CD   C 24.202 -13.974  18.116 1.00 . A A .  16 LYS CD   1 1 
       14 29138 1 1  16 LYS CE   C 23.929 -15.033  19.173 1.00 . A A .  16 LYS CE   1 1 
       14 29139 1 1  16 LYS CG   C 24.411 -14.597  16.746 1.00 . A A .  16 LYS CG   1 1 
       14 29140 1 1  16 LYS H    H 22.490 -14.404  13.976 1.00 . A A .  16 LYS H    1 1 
       14 29141 1 1  16 LYS HA   H 24.406 -16.305  14.836 1.00 . A A .  16 LYS HA   1 1 
       14 29142 1 1  16 LYS HB2  H 22.387 -14.560  16.108 1.00 . A A .  16 LYS HB2  1 1 
       14 29143 1 1  16 LYS HB3  H 22.837 -15.993  17.022 1.00 . A A .  16 LYS HB3  1 1 
       14 29144 1 1  16 LYS HD2  H 25.091 -13.426  18.392 1.00 . A A .  16 LYS HD2  1 1 
       14 29145 1 1  16 LYS HD3  H 23.360 -13.298  18.069 1.00 . A A .  16 LYS HD3  1 1 
       14 29146 1 1  16 LYS HE2  H 23.870 -14.552  20.138 1.00 . A A .  16 LYS HE2  1 1 
       14 29147 1 1  16 LYS HE3  H 22.987 -15.511  18.950 1.00 . A A .  16 LYS HE3  1 1 
       14 29148 1 1  16 LYS HG2  H 25.216 -15.314  16.807 1.00 . A A .  16 LYS HG2  1 1 
       14 29149 1 1  16 LYS HG3  H 24.673 -13.819  16.043 1.00 . A A .  16 LYS HG3  1 1 
       14 29150 1 1  16 LYS HZ1  H 25.925 -15.631  19.021 1.00 . A A .  16 LYS HZ1  1 1 
       14 29151 1 1  16 LYS HZ2  H 24.819 -16.796  18.493 1.00 . A A .  16 LYS HZ2  1 1 
       14 29152 1 1  16 LYS HZ3  H 25.028 -16.518  20.149 1.00 . A A .  16 LYS HZ3  1 1 
       14 29153 1 1  16 LYS N    N 22.956 -15.252  13.813 1.00 . A A .  16 LYS N    1 1 
       14 29154 1 1  16 LYS NZ   N 25.000 -16.067  19.212 1.00 . A A .  16 LYS NZ   1 1 
       14 29155 1 1  16 LYS O    O 22.876 -18.280  15.764 1.00 . A A .  16 LYS O    1 1 
       14 29156 1 1  17 THR C    C 21.407 -19.782  13.329 1.00 . A A .  17 THR C    1 1 
       14 29157 1 1  17 THR CA   C 20.706 -18.657  14.082 1.00 . A A .  17 THR CA   1 1 
       14 29158 1 1  17 THR CB   C 19.357 -18.362  13.401 1.00 . A A .  17 THR CB   1 1 
       14 29159 1 1  17 THR CG2  C 19.547 -18.098  11.915 1.00 . A A .  17 THR CG2  1 1 
       14 29160 1 1  17 THR H    H 21.345 -16.710  13.551 1.00 . A A .  17 THR H    1 1 
       14 29161 1 1  17 THR HA   H 20.512 -18.981  15.094 1.00 . A A .  17 THR HA   1 1 
       14 29162 1 1  17 THR HB   H 18.927 -17.481  13.856 1.00 . A A .  17 THR HB   1 1 
       14 29163 1 1  17 THR HG1  H 18.256 -19.558  14.518 1.00 . A A .  17 THR HG1  1 1 
       14 29164 1 1  17 THR HG21 H 18.884 -17.305  11.603 1.00 . A A .  17 THR HG21 1 1 
       14 29165 1 1  17 THR HG22 H 19.321 -18.996  11.359 1.00 . A A .  17 THR HG22 1 1 
       14 29166 1 1  17 THR HG23 H 20.569 -17.807  11.730 1.00 . A A .  17 THR HG23 1 1 
       14 29167 1 1  17 THR N    N 21.542 -17.465  14.145 1.00 . A A .  17 THR N    1 1 
       14 29168 1 1  17 THR O    O 21.050 -20.952  13.468 1.00 . A A .  17 THR O    1 1 
       14 29169 1 1  17 THR OG1  O 18.463 -19.466  13.585 1.00 . A A .  17 THR OG1  1 1 
       14 29170 1 1  18 ILE C    C 24.524 -20.664  12.383 1.00 . A A .  18 ILE C    1 1 
       14 29171 1 1  18 ILE CA   C 23.159 -20.400  11.757 1.00 . A A .  18 ILE CA   1 1 
       14 29172 1 1  18 ILE CB   C 23.354 -19.937  10.301 1.00 . A A .  18 ILE CB   1 1 
       14 29173 1 1  18 ILE CD1  C 21.910 -18.000   9.500 1.00 . A A .  18 ILE CD1  1 1 
       14 29174 1 1  18 ILE CG1  C 22.019 -19.496   9.699 1.00 . A A .  18 ILE CG1  1 1 
       14 29175 1 1  18 ILE CG2  C 23.974 -21.050   9.470 1.00 . A A .  18 ILE CG2  1 1 
       14 29176 1 1  18 ILE H    H 22.644 -18.472  12.462 1.00 . A A .  18 ILE H    1 1 
       14 29177 1 1  18 ILE HA   H 22.594 -21.321  11.748 1.00 . A A .  18 ILE HA   1 1 
       14 29178 1 1  18 ILE HB   H 24.035 -19.099  10.302 1.00 . A A .  18 ILE HB   1 1 
       14 29179 1 1  18 ILE HD11 H 20.883 -17.738   9.292 1.00 . A A .  18 ILE HD11 1 1 
       14 29180 1 1  18 ILE HD12 H 22.238 -17.493  10.395 1.00 . A A .  18 ILE HD12 1 1 
       14 29181 1 1  18 ILE HD13 H 22.532 -17.702   8.668 1.00 . A A .  18 ILE HD13 1 1 
       14 29182 1 1  18 ILE HG12 H 21.890 -19.968   8.738 1.00 . A A .  18 ILE HG12 1 1 
       14 29183 1 1  18 ILE HG13 H 21.218 -19.803  10.356 1.00 . A A .  18 ILE HG13 1 1 
       14 29184 1 1  18 ILE HG21 H 25.035 -21.099   9.668 1.00 . A A .  18 ILE HG21 1 1 
       14 29185 1 1  18 ILE HG22 H 23.516 -21.992   9.733 1.00 . A A .  18 ILE HG22 1 1 
       14 29186 1 1  18 ILE HG23 H 23.812 -20.851   8.422 1.00 . A A .  18 ILE HG23 1 1 
       14 29187 1 1  18 ILE N    N 22.407 -19.420  12.531 1.00 . A A .  18 ILE N    1 1 
       14 29188 1 1  18 ILE O    O 25.394 -19.793  12.425 1.00 . A A .  18 ILE O    1 1 
       14 29189 1 1  19 PRO C    C 27.118 -22.422  12.504 1.00 . A A .  19 PRO C    1 1 
       14 29190 1 1  19 PRO CA   C 25.978 -22.303  13.510 1.00 . A A .  19 PRO CA   1 1 
       14 29191 1 1  19 PRO CB   C 25.647 -23.672  14.108 1.00 . A A .  19 PRO CB   1 1 
       14 29192 1 1  19 PRO CD   C 23.726 -22.981  12.864 1.00 . A A .  19 PRO CD   1 1 
       14 29193 1 1  19 PRO CG   C 24.524 -24.188  13.275 1.00 . A A .  19 PRO CG   1 1 
       14 29194 1 1  19 PRO HA   H 26.265 -21.623  14.299 1.00 . A A .  19 PRO HA   1 1 
       14 29195 1 1  19 PRO HB2  H 26.514 -24.315  14.044 1.00 . A A .  19 PRO HB2  1 1 
       14 29196 1 1  19 PRO HB3  H 25.352 -23.557  15.140 1.00 . A A .  19 PRO HB3  1 1 
       14 29197 1 1  19 PRO HD2  H 23.320 -23.118  11.873 1.00 . A A .  19 PRO HD2  1 1 
       14 29198 1 1  19 PRO HD3  H 22.936 -22.791  13.575 1.00 . A A .  19 PRO HD3  1 1 
       14 29199 1 1  19 PRO HG2  H 24.914 -24.694  12.406 1.00 . A A .  19 PRO HG2  1 1 
       14 29200 1 1  19 PRO HG3  H 23.913 -24.859  13.860 1.00 . A A .  19 PRO HG3  1 1 
       14 29201 1 1  19 PRO N    N 24.719 -21.894  12.880 1.00 . A A .  19 PRO N    1 1 
       14 29202 1 1  19 PRO O    O 26.888 -22.570  11.304 1.00 . A A .  19 PRO O    1 1 
       14 29203 1 1  20 LYS C    C 29.514 -23.764  11.358 1.00 . A A .  20 LYS C    1 1 
       14 29204 1 1  20 LYS CA   C 29.526 -22.459  12.148 1.00 . A A .  20 LYS CA   1 1 
       14 29205 1 1  20 LYS CB   C 30.801 -22.371  12.989 1.00 . A A .  20 LYS CB   1 1 
       14 29206 1 1  20 LYS CD   C 33.208 -21.851  12.494 1.00 . A A .  20 LYS CD   1 1 
       14 29207 1 1  20 LYS CE   C 33.903 -21.586  13.821 1.00 . A A .  20 LYS CE   1 1 
       14 29208 1 1  20 LYS CG   C 31.783 -21.322  12.497 1.00 . A A .  20 LYS CG   1 1 
       14 29209 1 1  20 LYS H    H 28.468 -22.238  13.968 1.00 . A A .  20 LYS H    1 1 
       14 29210 1 1  20 LYS HA   H 29.505 -21.632  11.454 1.00 . A A .  20 LYS HA   1 1 
       14 29211 1 1  20 LYS HB2  H 30.530 -22.131  14.007 1.00 . A A .  20 LYS HB2  1 1 
       14 29212 1 1  20 LYS HB3  H 31.295 -23.332  12.974 1.00 . A A .  20 LYS HB3  1 1 
       14 29213 1 1  20 LYS HD2  H 33.188 -22.916  12.318 1.00 . A A .  20 LYS HD2  1 1 
       14 29214 1 1  20 LYS HD3  H 33.762 -21.364  11.704 1.00 . A A .  20 LYS HD3  1 1 
       14 29215 1 1  20 LYS HE2  H 34.947 -21.841  13.722 1.00 . A A .  20 LYS HE2  1 1 
       14 29216 1 1  20 LYS HE3  H 33.810 -20.537  14.058 1.00 . A A .  20 LYS HE3  1 1 
       14 29217 1 1  20 LYS HG2  H 31.516 -21.035  11.491 1.00 . A A .  20 LYS HG2  1 1 
       14 29218 1 1  20 LYS HG3  H 31.730 -20.460  13.146 1.00 . A A .  20 LYS HG3  1 1 
       14 29219 1 1  20 LYS HZ1  H 33.949 -22.390  15.748 1.00 . A A .  20 LYS HZ1  1 1 
       14 29220 1 1  20 LYS HZ2  H 33.161 -23.369  14.617 1.00 . A A .  20 LYS HZ2  1 1 
       14 29221 1 1  20 LYS HZ3  H 32.397 -21.982  15.213 1.00 . A A .  20 LYS HZ3  1 1 
       14 29222 1 1  20 LYS N    N 28.348 -22.357  13.002 1.00 . A A .  20 LYS N    1 1 
       14 29223 1 1  20 LYS NZ   N 33.311 -22.388  14.927 1.00 . A A .  20 LYS NZ   1 1 
       14 29224 1 1  20 LYS O    O 30.179 -23.885  10.330 1.00 . A A .  20 LYS O    1 1 
       14 29225 1 1  21 TYR C    C 28.073 -25.890   9.784 1.00 . A A .  21 TYR C    1 1 
       14 29226 1 1  21 TYR CA   C 28.655 -26.034  11.186 1.00 . A A .  21 TYR CA   1 1 
       14 29227 1 1  21 TYR CB   C 27.791 -26.987  12.014 1.00 . A A .  21 TYR CB   1 1 
       14 29228 1 1  21 TYR CD1  C 28.570 -26.732  14.402 1.00 . A A .  21 TYR CD1  1 1 
       14 29229 1 1  21 TYR CD2  C 29.044 -28.779  13.277 1.00 . A A .  21 TYR CD2  1 1 
       14 29230 1 1  21 TYR CE1  C 29.200 -27.205  15.537 1.00 . A A .  21 TYR CE1  1 1 
       14 29231 1 1  21 TYR CE2  C 29.675 -29.260  14.407 1.00 . A A .  21 TYR CE2  1 1 
       14 29232 1 1  21 TYR CG   C 28.481 -27.509  13.254 1.00 . A A .  21 TYR CG   1 1 
       14 29233 1 1  21 TYR CZ   C 29.751 -28.469  15.535 1.00 . A A .  21 TYR CZ   1 1 
       14 29234 1 1  21 TYR H    H 28.246 -24.581  12.670 1.00 . A A .  21 TYR H    1 1 
       14 29235 1 1  21 TYR HA   H 29.652 -26.443  11.110 1.00 . A A .  21 TYR HA   1 1 
       14 29236 1 1  21 TYR HB2  H 26.896 -26.471  12.326 1.00 . A A .  21 TYR HB2  1 1 
       14 29237 1 1  21 TYR HB3  H 27.517 -27.836  11.404 1.00 . A A .  21 TYR HB3  1 1 
       14 29238 1 1  21 TYR HD1  H 28.137 -25.742  14.401 1.00 . A A .  21 TYR HD1  1 1 
       14 29239 1 1  21 TYR HD2  H 28.983 -29.396  12.392 1.00 . A A .  21 TYR HD2  1 1 
       14 29240 1 1  21 TYR HE1  H 29.260 -26.586  16.420 1.00 . A A .  21 TYR HE1  1 1 
       14 29241 1 1  21 TYR HE2  H 30.107 -30.250  14.406 1.00 . A A .  21 TYR HE2  1 1 
       14 29242 1 1  21 TYR HH   H 30.260 -28.319  17.382 1.00 . A A .  21 TYR HH   1 1 
       14 29243 1 1  21 TYR N    N 28.753 -24.738  11.846 1.00 . A A .  21 TYR N    1 1 
       14 29244 1 1  21 TYR O    O 28.243 -26.766   8.936 1.00 . A A .  21 TYR O    1 1 
       14 29245 1 1  21 TYR OH   O 30.379 -28.944  16.663 1.00 . A A .  21 TYR OH   1 1 
       14 29246 1 1  22 GLN C    C 27.487 -23.371   7.534 1.00 . A A .  22 GLN C    1 1 
       14 29247 1 1  22 GLN CA   C 26.778 -24.517   8.248 1.00 . A A .  22 GLN CA   1 1 
       14 29248 1 1  22 GLN CB   C 25.293 -24.189   8.412 1.00 . A A .  22 GLN CB   1 1 
       14 29249 1 1  22 GLN CD   C 24.075 -26.399   8.297 1.00 . A A .  22 GLN CD   1 1 
       14 29250 1 1  22 GLN CG   C 24.517 -25.248   9.179 1.00 . A A .  22 GLN CG   1 1 
       14 29251 1 1  22 GLN H    H 27.285 -24.116  10.263 1.00 . A A .  22 GLN H    1 1 
       14 29252 1 1  22 GLN HA   H 26.875 -25.411   7.651 1.00 . A A .  22 GLN HA   1 1 
       14 29253 1 1  22 GLN HB2  H 25.199 -23.252   8.941 1.00 . A A .  22 GLN HB2  1 1 
       14 29254 1 1  22 GLN HB3  H 24.848 -24.086   7.433 1.00 . A A .  22 GLN HB3  1 1 
       14 29255 1 1  22 GLN HE21 H 22.880 -25.187   7.270 1.00 . A A .  22 GLN HE21 1 1 
       14 29256 1 1  22 GLN HE22 H 22.889 -26.838   6.763 1.00 . A A .  22 GLN HE22 1 1 
       14 29257 1 1  22 GLN HG2  H 25.146 -25.638   9.965 1.00 . A A .  22 GLN HG2  1 1 
       14 29258 1 1  22 GLN HG3  H 23.641 -24.790   9.614 1.00 . A A .  22 GLN HG3  1 1 
       14 29259 1 1  22 GLN N    N 27.386 -24.777   9.547 1.00 . A A .  22 GLN N    1 1 
       14 29260 1 1  22 GLN NE2  N 23.191 -26.113   7.348 1.00 . A A .  22 GLN NE2  1 1 
       14 29261 1 1  22 GLN O    O 27.643 -23.387   6.313 1.00 . A A .  22 GLN O    1 1 
       14 29262 1 1  22 GLN OE1  O 24.522 -27.534   8.467 1.00 . A A .  22 GLN OE1  1 1 
       14 29263 1 1  23 LEU C    C 30.009 -21.603   7.272 1.00 . A A .  23 LEU C    1 1 
       14 29264 1 1  23 LEU CA   C 28.610 -21.221   7.746 1.00 . A A .  23 LEU CA   1 1 
       14 29265 1 1  23 LEU CB   C 28.699 -20.103   8.786 1.00 . A A .  23 LEU CB   1 1 
       14 29266 1 1  23 LEU CD1  C 27.751 -19.038  10.847 1.00 . A A .  23 LEU CD1  1 1 
       14 29267 1 1  23 LEU CD2  C 26.402 -19.101   8.742 1.00 . A A .  23 LEU CD2  1 1 
       14 29268 1 1  23 LEU CG   C 27.428 -19.834   9.592 1.00 . A A .  23 LEU CG   1 1 
       14 29269 1 1  23 LEU H    H 27.764 -22.420   9.271 1.00 . A A .  23 LEU H    1 1 
       14 29270 1 1  23 LEU HA   H 28.040 -20.870   6.899 1.00 . A A .  23 LEU HA   1 1 
       14 29271 1 1  23 LEU HB2  H 29.484 -20.360   9.481 1.00 . A A .  23 LEU HB2  1 1 
       14 29272 1 1  23 LEU HB3  H 28.963 -19.192   8.268 1.00 . A A .  23 LEU HB3  1 1 
       14 29273 1 1  23 LEU HD11 H 27.891 -19.714  11.677 1.00 . A A .  23 LEU HD11 1 1 
       14 29274 1 1  23 LEU HD12 H 26.935 -18.364  11.065 1.00 . A A .  23 LEU HD12 1 1 
       14 29275 1 1  23 LEU HD13 H 28.655 -18.468  10.689 1.00 . A A .  23 LEU HD13 1 1 
       14 29276 1 1  23 LEU HD21 H 25.846 -19.815   8.153 1.00 . A A .  23 LEU HD21 1 1 
       14 29277 1 1  23 LEU HD22 H 26.908 -18.409   8.084 1.00 . A A .  23 LEU HD22 1 1 
       14 29278 1 1  23 LEU HD23 H 25.724 -18.558   9.384 1.00 . A A .  23 LEU HD23 1 1 
       14 29279 1 1  23 LEU HG   H 26.997 -20.778   9.899 1.00 . A A .  23 LEU HG   1 1 
       14 29280 1 1  23 LEU N    N 27.917 -22.377   8.304 1.00 . A A .  23 LEU N    1 1 
       14 29281 1 1  23 LEU O    O 30.387 -21.327   6.134 1.00 . A A .  23 LEU O    1 1 
       14 29282 1 1  24 GLY C    C 33.029 -21.474   7.513 1.00 . A A .  24 GLY C    1 1 
       14 29283 1 1  24 GLY CA   C 32.121 -22.652   7.805 1.00 . A A .  24 GLY CA   1 1 
       14 29284 1 1  24 GLY H    H 30.420 -22.434   9.046 1.00 . A A .  24 GLY H    1 1 
       14 29285 1 1  24 GLY HA2  H 32.536 -23.218   8.626 1.00 . A A .  24 GLY HA2  1 1 
       14 29286 1 1  24 GLY HA3  H 32.078 -23.284   6.931 1.00 . A A .  24 GLY HA3  1 1 
       14 29287 1 1  24 GLY N    N 30.774 -22.241   8.153 1.00 . A A .  24 GLY N    1 1 
       14 29288 1 1  24 GLY O    O 33.644 -20.914   8.421 1.00 . A A .  24 GLY O    1 1 
       14 29289 1 1  25 ARG C    C 33.110 -18.765   5.466 1.00 . A A .  25 ARG C    1 1 
       14 29290 1 1  25 ARG CA   C 33.959 -19.980   5.831 1.00 . A A .  25 ARG CA   1 1 
       14 29291 1 1  25 ARG CB   C 34.831 -20.382   4.640 1.00 . A A .  25 ARG CB   1 1 
       14 29292 1 1  25 ARG CD   C 36.555 -21.969   3.730 1.00 . A A .  25 ARG CD   1 1 
       14 29293 1 1  25 ARG CG   C 35.885 -21.423   4.982 1.00 . A A .  25 ARG CG   1 1 
       14 29294 1 1  25 ARG CZ   C 38.831 -22.447   4.528 1.00 . A A .  25 ARG CZ   1 1 
       14 29295 1 1  25 ARG H    H 32.602 -21.583   5.562 1.00 . A A .  25 ARG H    1 1 
       14 29296 1 1  25 ARG HA   H 34.597 -19.723   6.663 1.00 . A A .  25 ARG HA   1 1 
       14 29297 1 1  25 ARG HB2  H 34.198 -20.786   3.864 1.00 . A A .  25 ARG HB2  1 1 
       14 29298 1 1  25 ARG HB3  H 35.333 -19.503   4.264 1.00 . A A .  25 ARG HB3  1 1 
       14 29299 1 1  25 ARG HD2  H 35.822 -22.512   3.153 1.00 . A A .  25 ARG HD2  1 1 
       14 29300 1 1  25 ARG HD3  H 36.929 -21.140   3.148 1.00 . A A .  25 ARG HD3  1 1 
       14 29301 1 1  25 ARG HE   H 37.532 -23.822   3.898 1.00 . A A .  25 ARG HE   1 1 
       14 29302 1 1  25 ARG HG2  H 36.637 -20.968   5.610 1.00 . A A .  25 ARG HG2  1 1 
       14 29303 1 1  25 ARG HG3  H 35.415 -22.237   5.512 1.00 . A A .  25 ARG HG3  1 1 
       14 29304 1 1  25 ARG HH11 H 38.317 -20.493   4.544 1.00 . A A .  25 ARG HH11 1 1 
       14 29305 1 1  25 ARG HH12 H 39.919 -20.844   5.105 1.00 . A A .  25 ARG HH12 1 1 
       14 29306 1 1  25 ARG HH21 H 39.638 -24.297   4.634 1.00 . A A .  25 ARG HH21 1 1 
       14 29307 1 1  25 ARG HH22 H 40.669 -23.007   5.154 1.00 . A A .  25 ARG HH22 1 1 
       14 29308 1 1  25 ARG N    N 33.116 -21.098   6.241 1.00 . A A .  25 ARG N    1 1 
       14 29309 1 1  25 ARG NE   N 37.664 -22.864   4.049 1.00 . A A .  25 ARG NE   1 1 
       14 29310 1 1  25 ARG NH1  N 39.040 -21.155   4.743 1.00 . A A .  25 ARG NH1  1 1 
       14 29311 1 1  25 ARG NH2  N 39.792 -23.322   4.794 1.00 . A A .  25 ARG NH2  1 1 
       14 29312 1 1  25 ARG O    O 33.543 -17.899   4.704 1.00 . A A .  25 ARG O    1 1 
       14 29313 1 1  26 LEU C    C 30.980 -16.612   6.909 1.00 . A A .  26 LEU C    1 1 
       14 29314 1 1  26 LEU CA   C 30.992 -17.600   5.747 1.00 . A A .  26 LEU CA   1 1 
       14 29315 1 1  26 LEU CB   C 29.578 -18.124   5.494 1.00 . A A .  26 LEU CB   1 1 
       14 29316 1 1  26 LEU CD1  C 28.174 -19.416   3.868 1.00 . A A .  26 LEU CD1  1 1 
       14 29317 1 1  26 LEU CD2  C 28.589 -16.977   3.496 1.00 . A A .  26 LEU CD2  1 1 
       14 29318 1 1  26 LEU CG   C 29.171 -18.279   4.028 1.00 . A A .  26 LEU CG   1 1 
       14 29319 1 1  26 LEU H    H 31.613 -19.428   6.613 1.00 . A A .  26 LEU H    1 1 
       14 29320 1 1  26 LEU HA   H 31.342 -17.090   4.861 1.00 . A A .  26 LEU HA   1 1 
       14 29321 1 1  26 LEU HB2  H 29.495 -19.093   5.963 1.00 . A A .  26 LEU HB2  1 1 
       14 29322 1 1  26 LEU HB3  H 28.884 -17.440   5.961 1.00 . A A .  26 LEU HB3  1 1 
       14 29323 1 1  26 LEU HD11 H 28.355 -20.163   4.625 1.00 . A A .  26 LEU HD11 1 1 
       14 29324 1 1  26 LEU HD12 H 28.287 -19.859   2.890 1.00 . A A .  26 LEU HD12 1 1 
       14 29325 1 1  26 LEU HD13 H 27.170 -19.031   3.973 1.00 . A A .  26 LEU HD13 1 1 
       14 29326 1 1  26 LEU HD21 H 27.954 -16.533   4.249 1.00 . A A .  26 LEU HD21 1 1 
       14 29327 1 1  26 LEU HD22 H 28.007 -17.180   2.608 1.00 . A A .  26 LEU HD22 1 1 
       14 29328 1 1  26 LEU HD23 H 29.391 -16.297   3.254 1.00 . A A .  26 LEU HD23 1 1 
       14 29329 1 1  26 LEU HG   H 30.047 -18.519   3.441 1.00 . A A .  26 LEU HG   1 1 
       14 29330 1 1  26 LEU N    N 31.902 -18.708   6.014 1.00 . A A .  26 LEU N    1 1 
       14 29331 1 1  26 LEU O    O 31.542 -16.880   7.972 1.00 . A A .  26 LEU O    1 1 
       14 29332 1 1  27 THR C    C 29.009 -13.574   7.540 1.00 . A A .  27 THR C    1 1 
       14 29333 1 1  27 THR CA   C 30.248 -14.441   7.731 1.00 . A A .  27 THR CA   1 1 
       14 29334 1 1  27 THR CB   C 31.497 -13.540   7.732 1.00 . A A .  27 THR CB   1 1 
       14 29335 1 1  27 THR CG2  C 32.545 -14.068   8.700 1.00 . A A .  27 THR CG2  1 1 
       14 29336 1 1  27 THR H    H 29.907 -15.313   5.833 1.00 . A A .  27 THR H    1 1 
       14 29337 1 1  27 THR HA   H 30.186 -14.935   8.690 1.00 . A A .  27 THR HA   1 1 
       14 29338 1 1  27 THR HB   H 31.206 -12.548   8.045 1.00 . A A .  27 THR HB   1 1 
       14 29339 1 1  27 THR HG1  H 32.242 -14.357   6.098 1.00 . A A .  27 THR HG1  1 1 
       14 29340 1 1  27 THR HG21 H 32.121 -14.129   9.691 1.00 . A A .  27 THR HG21 1 1 
       14 29341 1 1  27 THR HG22 H 33.393 -13.399   8.712 1.00 . A A .  27 THR HG22 1 1 
       14 29342 1 1  27 THR HG23 H 32.864 -15.049   8.384 1.00 . A A .  27 THR HG23 1 1 
       14 29343 1 1  27 THR N    N 30.335 -15.469   6.701 1.00 . A A .  27 THR N    1 1 
       14 29344 1 1  27 THR O    O 28.394 -13.579   6.473 1.00 . A A .  27 THR O    1 1 
       14 29345 1 1  27 THR OG1  O 32.051 -13.470   6.413 1.00 . A A .  27 THR OG1  1 1 
       14 29346 1 1  28 LEU C    C 27.548 -11.033   7.313 1.00 . A A .  28 LEU C    1 1 
       14 29347 1 1  28 LEU CA   C 27.482 -11.955   8.526 1.00 . A A .  28 LEU CA   1 1 
       14 29348 1 1  28 LEU CB   C 27.383 -11.125   9.807 1.00 . A A .  28 LEU CB   1 1 
       14 29349 1 1  28 LEU CD1  C 26.187 -11.272  12.006 1.00 . A A .  28 LEU CD1  1 1 
       14 29350 1 1  28 LEU CD2  C 25.256  -9.849  10.172 1.00 . A A .  28 LEU CD2  1 1 
       14 29351 1 1  28 LEU CG   C 26.020 -11.123  10.501 1.00 . A A .  28 LEU CG   1 1 
       14 29352 1 1  28 LEU H    H 29.178 -12.868   9.403 1.00 . A A .  28 LEU H    1 1 
       14 29353 1 1  28 LEU HA   H 26.604 -12.578   8.441 1.00 . A A .  28 LEU HA   1 1 
       14 29354 1 1  28 LEU HB2  H 28.109 -11.509  10.507 1.00 . A A .  28 LEU HB2  1 1 
       14 29355 1 1  28 LEU HB3  H 27.630 -10.103   9.558 1.00 . A A .  28 LEU HB3  1 1 
       14 29356 1 1  28 LEU HD11 H 25.679 -12.164  12.338 1.00 . A A .  28 LEU HD11 1 1 
       14 29357 1 1  28 LEU HD12 H 25.765 -10.411  12.502 1.00 . A A .  28 LEU HD12 1 1 
       14 29358 1 1  28 LEU HD13 H 27.238 -11.345  12.245 1.00 . A A .  28 LEU HD13 1 1 
       14 29359 1 1  28 LEU HD21 H 24.211  -9.985  10.411 1.00 . A A .  28 LEU HD21 1 1 
       14 29360 1 1  28 LEU HD22 H 25.358  -9.631   9.118 1.00 . A A .  28 LEU HD22 1 1 
       14 29361 1 1  28 LEU HD23 H 25.655  -9.030  10.750 1.00 . A A .  28 LEU HD23 1 1 
       14 29362 1 1  28 LEU HG   H 25.441 -11.964  10.146 1.00 . A A .  28 LEU HG   1 1 
       14 29363 1 1  28 LEU N    N 28.648 -12.830   8.580 1.00 . A A .  28 LEU N    1 1 
       14 29364 1 1  28 LEU O    O 26.552 -10.831   6.620 1.00 . A A .  28 LEU O    1 1 
       14 29365 1 1  29 GLU C    C 28.611 -10.282   4.615 1.00 . A A .  29 GLU C    1 1 
       14 29366 1 1  29 GLU CA   C 28.926  -9.577   5.932 1.00 . A A .  29 GLU CA   1 1 
       14 29367 1 1  29 GLU CB   C 30.363  -9.053   5.911 1.00 . A A .  29 GLU CB   1 1 
       14 29368 1 1  29 GLU CD   C 31.024  -6.739   5.144 1.00 . A A .  29 GLU CD   1 1 
       14 29369 1 1  29 GLU CG   C 30.666  -8.153   4.726 1.00 . A A .  29 GLU CG   1 1 
       14 29370 1 1  29 GLU H    H 29.487 -10.677   7.651 1.00 . A A .  29 GLU H    1 1 
       14 29371 1 1  29 GLU HA   H 28.251  -8.744   6.051 1.00 . A A .  29 GLU HA   1 1 
       14 29372 1 1  29 GLU HB2  H 30.543  -8.494   6.818 1.00 . A A .  29 GLU HB2  1 1 
       14 29373 1 1  29 GLU HB3  H 31.040  -9.895   5.879 1.00 . A A .  29 GLU HB3  1 1 
       14 29374 1 1  29 GLU HG2  H 31.496  -8.570   4.176 1.00 . A A .  29 GLU HG2  1 1 
       14 29375 1 1  29 GLU HG3  H 29.796  -8.114   4.088 1.00 . A A .  29 GLU HG3  1 1 
       14 29376 1 1  29 GLU N    N 28.730 -10.477   7.062 1.00 . A A .  29 GLU N    1 1 
       14 29377 1 1  29 GLU O    O 28.026  -9.691   3.708 1.00 . A A .  29 GLU O    1 1 
       14 29378 1 1  29 GLU OE1  O 31.956  -6.581   5.960 1.00 . A A .  29 GLU OE1  1 1 
       14 29379 1 1  29 GLU OE2  O 30.373  -5.793   4.655 1.00 . A A .  29 GLU OE2  1 1 
       14 29380 1 1  30 MET C    C 27.268 -12.465   3.041 1.00 . A A .  30 MET C    1 1 
       14 29381 1 1  30 MET CA   C 28.763 -12.333   3.314 1.00 . A A .  30 MET CA   1 1 
       14 29382 1 1  30 MET CB   C 29.394 -13.720   3.449 1.00 . A A .  30 MET CB   1 1 
       14 29383 1 1  30 MET CE   C 33.484 -13.454   3.238 1.00 . A A .  30 MET CE   1 1 
       14 29384 1 1  30 MET CG   C 30.771 -13.826   2.815 1.00 . A A .  30 MET CG   1 1 
       14 29385 1 1  30 MET H    H 29.466 -11.964   5.276 1.00 . A A .  30 MET H    1 1 
       14 29386 1 1  30 MET HA   H 29.224 -11.817   2.485 1.00 . A A .  30 MET HA   1 1 
       14 29387 1 1  30 MET HB2  H 29.484 -13.961   4.498 1.00 . A A .  30 MET HB2  1 1 
       14 29388 1 1  30 MET HB3  H 28.747 -14.444   2.976 1.00 . A A .  30 MET HB3  1 1 
       14 29389 1 1  30 MET HE1  H 33.302 -14.434   2.821 1.00 . A A .  30 MET HE1  1 1 
       14 29390 1 1  30 MET HE2  H 34.115 -12.890   2.567 1.00 . A A .  30 MET HE2  1 1 
       14 29391 1 1  30 MET HE3  H 33.975 -13.555   4.195 1.00 . A A .  30 MET HE3  1 1 
       14 29392 1 1  30 MET HG2  H 31.169 -14.810   3.012 1.00 . A A .  30 MET HG2  1 1 
       14 29393 1 1  30 MET HG3  H 30.672 -13.687   1.748 1.00 . A A .  30 MET HG3  1 1 
       14 29394 1 1  30 MET N    N 29.004 -11.547   4.519 1.00 . A A .  30 MET N    1 1 
       14 29395 1 1  30 MET O    O 26.813 -12.257   1.917 1.00 . A A .  30 MET O    1 1 
       14 29396 1 1  30 MET SD   S 31.926 -12.598   3.454 1.00 . A A .  30 MET SD   1 1 
       14 29397 1 1  31 MET C    C 24.376 -11.614   3.864 1.00 . A A .  31 MET C    1 1 
       14 29398 1 1  31 MET CA   C 25.067 -12.971   3.947 1.00 . A A .  31 MET CA   1 1 
       14 29399 1 1  31 MET CB   C 24.512 -13.767   5.129 1.00 . A A .  31 MET CB   1 1 
       14 29400 1 1  31 MET CE   C 24.595 -16.943   7.274 1.00 . A A .  31 MET CE   1 1 
       14 29401 1 1  31 MET CG   C 24.911 -15.234   5.115 1.00 . A A .  31 MET CG   1 1 
       14 29402 1 1  31 MET H    H 26.932 -12.964   4.948 1.00 . A A .  31 MET H    1 1 
       14 29403 1 1  31 MET HA   H 24.874 -13.517   3.035 1.00 . A A .  31 MET HA   1 1 
       14 29404 1 1  31 MET HB2  H 24.874 -13.327   6.046 1.00 . A A .  31 MET HB2  1 1 
       14 29405 1 1  31 MET HB3  H 23.434 -13.710   5.113 1.00 . A A .  31 MET HB3  1 1 
       14 29406 1 1  31 MET HE1  H 24.600 -18.022   7.235 1.00 . A A .  31 MET HE1  1 1 
       14 29407 1 1  31 MET HE2  H 25.610 -16.576   7.234 1.00 . A A .  31 MET HE2  1 1 
       14 29408 1 1  31 MET HE3  H 24.131 -16.618   8.194 1.00 . A A .  31 MET HE3  1 1 
       14 29409 1 1  31 MET HG2  H 25.048 -15.547   4.091 1.00 . A A .  31 MET HG2  1 1 
       14 29410 1 1  31 MET HG3  H 25.842 -15.344   5.651 1.00 . A A .  31 MET HG3  1 1 
       14 29411 1 1  31 MET N    N 26.511 -12.812   4.076 1.00 . A A .  31 MET N    1 1 
       14 29412 1 1  31 MET O    O 23.365 -11.463   3.178 1.00 . A A .  31 MET O    1 1 
       14 29413 1 1  31 MET SD   S 23.673 -16.298   5.881 1.00 . A A .  31 MET SD   1 1 
       14 29414 1 1  32 ASN C    C 24.260  -8.732   3.154 1.00 . A A .  32 ASN C    1 1 
       14 29415 1 1  32 ASN CA   C 24.363  -9.285   4.572 1.00 . A A .  32 ASN CA   1 1 
       14 29416 1 1  32 ASN CB   C 25.218  -8.354   5.434 1.00 . A A .  32 ASN CB   1 1 
       14 29417 1 1  32 ASN CG   C 24.601  -6.977   5.585 1.00 . A A .  32 ASN CG   1 1 
       14 29418 1 1  32 ASN H    H 25.733 -10.812   5.094 1.00 . A A .  32 ASN H    1 1 
       14 29419 1 1  32 ASN HA   H 23.371  -9.344   4.996 1.00 . A A .  32 ASN HA   1 1 
       14 29420 1 1  32 ASN HB2  H 25.331  -8.787   6.417 1.00 . A A .  32 ASN HB2  1 1 
       14 29421 1 1  32 ASN HB3  H 26.191  -8.245   4.979 1.00 . A A .  32 ASN HB3  1 1 
       14 29422 1 1  32 ASN HD21 H 26.342  -6.237   6.197 1.00 . A A .  32 ASN HD21 1 1 
       14 29423 1 1  32 ASN HD22 H 25.034  -5.111   6.116 1.00 . A A .  32 ASN HD22 1 1 
       14 29424 1 1  32 ASN N    N 24.927 -10.630   4.566 1.00 . A A .  32 ASN N    1 1 
       14 29425 1 1  32 ASN ND2  N 25.407  -6.011   6.009 1.00 . A A .  32 ASN ND2  1 1 
       14 29426 1 1  32 ASN O    O 23.263  -8.110   2.791 1.00 . A A .  32 ASN O    1 1 
       14 29427 1 1  32 ASN OD1  O 23.413  -6.785   5.324 1.00 . A A .  32 ASN OD1  1 1 
       14 29428 1 1  33 GLU C    C 24.542  -9.427   0.065 1.00 . A A .  33 GLU C    1 1 
       14 29429 1 1  33 GLU CA   C 25.325  -8.489   0.979 1.00 . A A .  33 GLU CA   1 1 
       14 29430 1 1  33 GLU CB   C 26.769  -8.366   0.486 1.00 . A A .  33 GLU CB   1 1 
       14 29431 1 1  33 GLU CD   C 29.073  -9.386   0.662 1.00 . A A .  33 GLU CD   1 1 
       14 29432 1 1  33 GLU CG   C 27.578  -9.642   0.649 1.00 . A A .  33 GLU CG   1 1 
       14 29433 1 1  33 GLU H    H 26.065  -9.467   2.705 1.00 . A A .  33 GLU H    1 1 
       14 29434 1 1  33 GLU HA   H 24.863  -7.514   0.956 1.00 . A A .  33 GLU HA   1 1 
       14 29435 1 1  33 GLU HB2  H 26.757  -8.102  -0.561 1.00 . A A .  33 GLU HB2  1 1 
       14 29436 1 1  33 GLU HB3  H 27.260  -7.580   1.041 1.00 . A A .  33 GLU HB3  1 1 
       14 29437 1 1  33 GLU HG2  H 27.301 -10.112   1.580 1.00 . A A .  33 GLU HG2  1 1 
       14 29438 1 1  33 GLU HG3  H 27.348 -10.306  -0.171 1.00 . A A .  33 GLU HG3  1 1 
       14 29439 1 1  33 GLU N    N 25.299  -8.964   2.357 1.00 . A A .  33 GLU N    1 1 
       14 29440 1 1  33 GLU O    O 23.912  -8.989  -0.898 1.00 . A A .  33 GLU O    1 1 
       14 29441 1 1  33 GLU OE1  O 29.615  -8.986  -0.390 1.00 . A A .  33 GLU OE1  1 1 
       14 29442 1 1  33 GLU OE2  O 29.700  -9.587   1.723 1.00 . A A .  33 GLU OE2  1 1 
       14 29443 1 1  34 ILE C    C 22.373 -11.505  -0.356 1.00 . A A .  34 ILE C    1 1 
       14 29444 1 1  34 ILE CA   C 23.882 -11.718  -0.419 1.00 . A A .  34 ILE CA   1 1 
       14 29445 1 1  34 ILE CB   C 24.208 -13.146   0.057 1.00 . A A .  34 ILE CB   1 1 
       14 29446 1 1  34 ILE CD1  C 26.222 -14.646   0.472 1.00 . A A .  34 ILE CD1  1 1 
       14 29447 1 1  34 ILE CG1  C 25.625 -13.537  -0.366 1.00 . A A .  34 ILE CG1  1 1 
       14 29448 1 1  34 ILE CG2  C 23.192 -14.134  -0.498 1.00 . A A .  34 ILE CG2  1 1 
       14 29449 1 1  34 ILE H    H 25.106 -11.006   1.153 1.00 . A A .  34 ILE H    1 1 
       14 29450 1 1  34 ILE HA   H 24.206 -11.619  -1.445 1.00 . A A .  34 ILE HA   1 1 
       14 29451 1 1  34 ILE HB   H 24.143 -13.167   1.134 1.00 . A A .  34 ILE HB   1 1 
       14 29452 1 1  34 ILE HD11 H 27.296 -14.533   0.508 1.00 . A A .  34 ILE HD11 1 1 
       14 29453 1 1  34 ILE HD12 H 25.820 -14.598   1.472 1.00 . A A .  34 ILE HD12 1 1 
       14 29454 1 1  34 ILE HD13 H 25.977 -15.602   0.031 1.00 . A A .  34 ILE HD13 1 1 
       14 29455 1 1  34 ILE HG12 H 25.610 -13.869  -1.392 1.00 . A A .  34 ILE HG12 1 1 
       14 29456 1 1  34 ILE HG13 H 26.269 -12.673  -0.282 1.00 . A A .  34 ILE HG13 1 1 
       14 29457 1 1  34 ILE HG21 H 22.994 -13.902  -1.534 1.00 . A A .  34 ILE HG21 1 1 
       14 29458 1 1  34 ILE HG22 H 23.588 -15.136  -0.423 1.00 . A A .  34 ILE HG22 1 1 
       14 29459 1 1  34 ILE HG23 H 22.276 -14.065   0.069 1.00 . A A .  34 ILE HG23 1 1 
       14 29460 1 1  34 ILE N    N 24.587 -10.719   0.374 1.00 . A A .  34 ILE N    1 1 
       14 29461 1 1  34 ILE O    O 21.688 -11.533  -1.378 1.00 . A A .  34 ILE O    1 1 
       14 29462 1 1  35 VAL C    C 20.031  -9.664   0.618 1.00 . A A .  35 VAL C    1 1 
       14 29463 1 1  35 VAL CA   C 20.434 -11.070   1.049 1.00 . A A .  35 VAL CA   1 1 
       14 29464 1 1  35 VAL CB   C 20.031 -11.279   2.521 1.00 . A A .  35 VAL CB   1 1 
       14 29465 1 1  35 VAL CG1  C 18.517 -11.296   2.664 1.00 . A A .  35 VAL CG1  1 1 
       14 29466 1 1  35 VAL CG2  C 20.641 -12.563   3.062 1.00 . A A .  35 VAL CG2  1 1 
       14 29467 1 1  35 VAL H    H 22.458 -11.280   1.629 1.00 . A A .  35 VAL H    1 1 
       14 29468 1 1  35 VAL HA   H 19.898 -11.788   0.446 1.00 . A A .  35 VAL HA   1 1 
       14 29469 1 1  35 VAL HB   H 20.416 -10.451   3.099 1.00 . A A .  35 VAL HB   1 1 
       14 29470 1 1  35 VAL HG11 H 18.248 -11.799   3.581 1.00 . A A .  35 VAL HG11 1 1 
       14 29471 1 1  35 VAL HG12 H 18.146 -10.282   2.686 1.00 . A A .  35 VAL HG12 1 1 
       14 29472 1 1  35 VAL HG13 H 18.083 -11.820   1.825 1.00 . A A .  35 VAL HG13 1 1 
       14 29473 1 1  35 VAL HG21 H 20.742 -12.488   4.135 1.00 . A A .  35 VAL HG21 1 1 
       14 29474 1 1  35 VAL HG22 H 19.998 -13.397   2.819 1.00 . A A .  35 VAL HG22 1 1 
       14 29475 1 1  35 VAL HG23 H 21.613 -12.716   2.618 1.00 . A A .  35 VAL HG23 1 1 
       14 29476 1 1  35 VAL N    N 21.861 -11.291   0.852 1.00 . A A .  35 VAL N    1 1 
       14 29477 1 1  35 VAL O    O 18.923  -9.448   0.125 1.00 . A A .  35 VAL O    1 1 
       14 29478 1 1  36 SER C    C 20.575  -7.171  -1.075 1.00 . A A .  36 SER C    1 1 
       14 29479 1 1  36 SER CA   C 20.675  -7.323   0.440 1.00 . A A .  36 SER CA   1 1 
       14 29480 1 1  36 SER CB   C 21.777  -6.413   0.984 1.00 . A A .  36 SER CB   1 1 
       14 29481 1 1  36 SER H    H 21.802  -8.945   1.204 1.00 . A A .  36 SER H    1 1 
       14 29482 1 1  36 SER HA   H 19.732  -7.036   0.882 1.00 . A A .  36 SER HA   1 1 
       14 29483 1 1  36 SER HB2  H 21.565  -6.172   2.015 1.00 . A A .  36 SER HB2  1 1 
       14 29484 1 1  36 SER HB3  H 22.727  -6.925   0.922 1.00 . A A .  36 SER HB3  1 1 
       14 29485 1 1  36 SER HG   H 22.754  -5.093  -0.084 1.00 . A A .  36 SER HG   1 1 
       14 29486 1 1  36 SER N    N 20.937  -8.710   0.807 1.00 . A A .  36 SER N    1 1 
       14 29487 1 1  36 SER O    O 19.596  -6.637  -1.594 1.00 . A A .  36 SER O    1 1 
       14 29488 1 1  36 SER OG   O 21.858  -5.209   0.241 1.00 . A A .  36 SER OG   1 1 
       14 29489 1 1  37 LYS C    C 20.516  -8.409  -3.849 1.00 . A A .  37 LYS C    1 1 
       14 29490 1 1  37 LYS CA   C 21.628  -7.565  -3.234 1.00 . A A .  37 LYS CA   1 1 
       14 29491 1 1  37 LYS CB   C 22.987  -8.029  -3.763 1.00 . A A .  37 LYS CB   1 1 
       14 29492 1 1  37 LYS CD   C 23.228  -6.212  -5.481 1.00 . A A .  37 LYS CD   1 1 
       14 29493 1 1  37 LYS CE   C 24.631  -5.717  -5.795 1.00 . A A .  37 LYS CE   1 1 
       14 29494 1 1  37 LYS CG   C 23.208  -7.711  -5.232 1.00 . A A .  37 LYS CG   1 1 
       14 29495 1 1  37 LYS H    H 22.351  -8.061  -1.308 1.00 . A A .  37 LYS H    1 1 
       14 29496 1 1  37 LYS HA   H 21.476  -6.533  -3.513 1.00 . A A .  37 LYS HA   1 1 
       14 29497 1 1  37 LYS HB2  H 23.766  -7.547  -3.191 1.00 . A A .  37 LYS HB2  1 1 
       14 29498 1 1  37 LYS HB3  H 23.064  -9.098  -3.633 1.00 . A A .  37 LYS HB3  1 1 
       14 29499 1 1  37 LYS HD2  H 22.584  -5.986  -6.319 1.00 . A A .  37 LYS HD2  1 1 
       14 29500 1 1  37 LYS HD3  H 22.865  -5.704  -4.599 1.00 . A A .  37 LYS HD3  1 1 
       14 29501 1 1  37 LYS HE2  H 25.344  -6.367  -5.311 1.00 . A A .  37 LYS HE2  1 1 
       14 29502 1 1  37 LYS HE3  H 24.781  -5.752  -6.864 1.00 . A A .  37 LYS HE3  1 1 
       14 29503 1 1  37 LYS HG2  H 24.154  -8.128  -5.543 1.00 . A A .  37 LYS HG2  1 1 
       14 29504 1 1  37 LYS HG3  H 22.410  -8.153  -5.811 1.00 . A A .  37 LYS HG3  1 1 
       14 29505 1 1  37 LYS HZ1  H 24.580  -4.241  -4.318 1.00 . A A .  37 LYS HZ1  1 1 
       14 29506 1 1  37 LYS HZ2  H 24.266  -3.662  -5.876 1.00 . A A .  37 LYS HZ2  1 1 
       14 29507 1 1  37 LYS HZ3  H 25.847  -4.059  -5.424 1.00 . A A .  37 LYS HZ3  1 1 
       14 29508 1 1  37 LYS N    N 21.598  -7.645  -1.779 1.00 . A A .  37 LYS N    1 1 
       14 29509 1 1  37 LYS NZ   N 24.846  -4.322  -5.320 1.00 . A A .  37 LYS NZ   1 1 
       14 29510 1 1  37 LYS O    O 19.754  -7.931  -4.689 1.00 . A A .  37 LYS O    1 1 
       14 29511 1 1  38 MET C    C 18.018  -9.958  -3.800 1.00 . A A .  38 MET C    1 1 
       14 29512 1 1  38 MET CA   C 19.408 -10.574  -3.932 1.00 . A A .  38 MET CA   1 1 
       14 29513 1 1  38 MET CB   C 19.461 -11.906  -3.181 1.00 . A A .  38 MET CB   1 1 
       14 29514 1 1  38 MET CE   C 17.204 -15.397  -3.540 1.00 . A A .  38 MET CE   1 1 
       14 29515 1 1  38 MET CG   C 18.440 -12.920  -3.669 1.00 . A A .  38 MET CG   1 1 
       14 29516 1 1  38 MET H    H 21.065  -9.988  -2.753 1.00 . A A .  38 MET H    1 1 
       14 29517 1 1  38 MET HA   H 19.612 -10.751  -4.977 1.00 . A A .  38 MET HA   1 1 
       14 29518 1 1  38 MET HB2  H 20.446 -12.332  -3.299 1.00 . A A .  38 MET HB2  1 1 
       14 29519 1 1  38 MET HB3  H 19.280 -11.722  -2.132 1.00 . A A .  38 MET HB3  1 1 
       14 29520 1 1  38 MET HE1  H 16.331 -15.199  -2.937 1.00 . A A .  38 MET HE1  1 1 
       14 29521 1 1  38 MET HE2  H 17.027 -15.062  -4.551 1.00 . A A .  38 MET HE2  1 1 
       14 29522 1 1  38 MET HE3  H 17.407 -16.458  -3.543 1.00 . A A .  38 MET HE3  1 1 
       14 29523 1 1  38 MET HG2  H 17.450 -12.538  -3.473 1.00 . A A .  38 MET HG2  1 1 
       14 29524 1 1  38 MET HG3  H 18.568 -13.054  -4.733 1.00 . A A .  38 MET HG3  1 1 
       14 29525 1 1  38 MET N    N 20.429  -9.665  -3.424 1.00 . A A .  38 MET N    1 1 
       14 29526 1 1  38 MET O    O 17.202 -10.044  -4.718 1.00 . A A .  38 MET O    1 1 
       14 29527 1 1  38 MET SD   S 18.611 -14.523  -2.860 1.00 . A A .  38 MET SD   1 1 
       14 29528 1 1  39 ASP C    C 16.249  -7.522  -3.338 1.00 . A A .  39 ASP C    1 1 
       14 29529 1 1  39 ASP CA   C 16.465  -8.709  -2.404 1.00 . A A .  39 ASP CA   1 1 
       14 29530 1 1  39 ASP CB   C 16.372  -8.251  -0.947 1.00 . A A .  39 ASP CB   1 1 
       14 29531 1 1  39 ASP CG   C 14.975  -7.794  -0.573 1.00 . A A .  39 ASP CG   1 1 
       14 29532 1 1  39 ASP H    H 18.448  -9.304  -1.961 1.00 . A A .  39 ASP H    1 1 
       14 29533 1 1  39 ASP HA   H 15.696  -9.442  -2.591 1.00 . A A .  39 ASP HA   1 1 
       14 29534 1 1  39 ASP HB2  H 16.648  -9.071  -0.300 1.00 . A A .  39 ASP HB2  1 1 
       14 29535 1 1  39 ASP HB3  H 17.054  -7.429  -0.791 1.00 . A A .  39 ASP HB3  1 1 
       14 29536 1 1  39 ASP N    N 17.756  -9.339  -2.655 1.00 . A A .  39 ASP N    1 1 
       14 29537 1 1  39 ASP O    O 15.116  -7.195  -3.690 1.00 . A A .  39 ASP O    1 1 
       14 29538 1 1  39 ASP OD1  O 14.043  -8.015  -1.374 1.00 . A A .  39 ASP OD1  1 1 
       14 29539 1 1  39 ASP OD2  O 14.815  -7.216   0.522 1.00 . A A .  39 ASP OD2  1 1 
       14 29540 1 1  40 ASP C    C 16.741  -6.139  -5.999 1.00 . A A .  40 ASP C    1 1 
       14 29541 1 1  40 ASP CA   C 17.274  -5.731  -4.629 1.00 . A A .  40 ASP CA   1 1 
       14 29542 1 1  40 ASP CB   C 18.654  -5.089  -4.775 1.00 . A A .  40 ASP CB   1 1 
       14 29543 1 1  40 ASP CG   C 18.627  -3.852  -5.652 1.00 . A A .  40 ASP CG   1 1 
       14 29544 1 1  40 ASP H    H 18.219  -7.191  -3.420 1.00 . A A .  40 ASP H    1 1 
       14 29545 1 1  40 ASP HA   H 16.597  -5.013  -4.192 1.00 . A A .  40 ASP HA   1 1 
       14 29546 1 1  40 ASP HB2  H 19.018  -4.806  -3.798 1.00 . A A .  40 ASP HB2  1 1 
       14 29547 1 1  40 ASP HB3  H 19.333  -5.805  -5.214 1.00 . A A .  40 ASP HB3  1 1 
       14 29548 1 1  40 ASP N    N 17.343  -6.882  -3.735 1.00 . A A .  40 ASP N    1 1 
       14 29549 1 1  40 ASP O    O 15.788  -5.547  -6.506 1.00 . A A .  40 ASP O    1 1 
       14 29550 1 1  40 ASP OD1  O 18.070  -2.825  -5.212 1.00 . A A .  40 ASP OD1  1 1 
       14 29551 1 1  40 ASP OD2  O 19.161  -3.913  -6.780 1.00 . A A .  40 ASP OD2  1 1 
       14 29552 1 1  41 PHE C    C 15.531  -8.192  -7.860 1.00 . A A .  41 PHE C    1 1 
       14 29553 1 1  41 PHE CA   C 16.952  -7.637  -7.905 1.00 . A A .  41 PHE CA   1 1 
       14 29554 1 1  41 PHE CB   C 17.918  -8.716  -8.398 1.00 . A A .  41 PHE CB   1 1 
       14 29555 1 1  41 PHE CD1  C 17.757  -7.707 -10.690 1.00 . A A .  41 PHE CD1  1 1 
       14 29556 1 1  41 PHE CD2  C 19.737  -8.905 -10.116 1.00 . A A .  41 PHE CD2  1 1 
       14 29557 1 1  41 PHE CE1  C 18.274  -7.450 -11.946 1.00 . A A .  41 PHE CE1  1 1 
       14 29558 1 1  41 PHE CE2  C 20.260  -8.651 -11.370 1.00 . A A .  41 PHE CE2  1 1 
       14 29559 1 1  41 PHE CG   C 18.482  -8.438  -9.762 1.00 . A A .  41 PHE CG   1 1 
       14 29560 1 1  41 PHE CZ   C 19.527  -7.921 -12.286 1.00 . A A .  41 PHE CZ   1 1 
       14 29561 1 1  41 PHE H    H 18.116  -7.583  -6.137 1.00 . A A .  41 PHE H    1 1 
       14 29562 1 1  41 PHE HA   H 16.978  -6.803  -8.589 1.00 . A A .  41 PHE HA   1 1 
       14 29563 1 1  41 PHE HB2  H 18.744  -8.793  -7.707 1.00 . A A .  41 PHE HB2  1 1 
       14 29564 1 1  41 PHE HB3  H 17.399  -9.662  -8.439 1.00 . A A .  41 PHE HB3  1 1 
       14 29565 1 1  41 PHE HD1  H 16.778  -7.337 -10.426 1.00 . A A .  41 PHE HD1  1 1 
       14 29566 1 1  41 PHE HD2  H 20.312  -9.476  -9.399 1.00 . A A .  41 PHE HD2  1 1 
       14 29567 1 1  41 PHE HE1  H 17.700  -6.879 -12.660 1.00 . A A .  41 PHE HE1  1 1 
       14 29568 1 1  41 PHE HE2  H 21.240  -9.021 -11.632 1.00 . A A .  41 PHE HE2  1 1 
       14 29569 1 1  41 PHE HZ   H 19.933  -7.722 -13.266 1.00 . A A .  41 PHE HZ   1 1 
       14 29570 1 1  41 PHE N    N 17.362  -7.152  -6.593 1.00 . A A .  41 PHE N    1 1 
       14 29571 1 1  41 PHE O    O 14.722  -7.932  -8.751 1.00 . A A .  41 PHE O    1 1 
       14 29572 1 1  42 LEU C    C 12.866  -8.481  -6.369 1.00 . A A .  42 LEU C    1 1 
       14 29573 1 1  42 LEU CA   C 13.913  -9.553  -6.653 1.00 . A A .  42 LEU CA   1 1 
       14 29574 1 1  42 LEU CB   C 13.929 -10.579  -5.519 1.00 . A A .  42 LEU CB   1 1 
       14 29575 1 1  42 LEU CD1  C 11.808 -11.830  -5.987 1.00 . A A .  42 LEU CD1  1 1 
       14 29576 1 1  42 LEU CD2  C 13.936 -12.522  -7.104 1.00 . A A .  42 LEU CD2  1 1 
       14 29577 1 1  42 LEU CG   C 13.317 -11.944  -5.840 1.00 . A A .  42 LEU CG   1 1 
       14 29578 1 1  42 LEU H    H 15.922  -9.131  -6.139 1.00 . A A .  42 LEU H    1 1 
       14 29579 1 1  42 LEU HA   H 13.658 -10.052  -7.576 1.00 . A A .  42 LEU HA   1 1 
       14 29580 1 1  42 LEU HB2  H 14.957 -10.738  -5.231 1.00 . A A .  42 LEU HB2  1 1 
       14 29581 1 1  42 LEU HB3  H 13.384 -10.159  -4.686 1.00 . A A .  42 LEU HB3  1 1 
       14 29582 1 1  42 LEU HD11 H 11.327 -12.361  -5.180 1.00 . A A .  42 LEU HD11 1 1 
       14 29583 1 1  42 LEU HD12 H 11.505 -12.259  -6.931 1.00 . A A .  42 LEU HD12 1 1 
       14 29584 1 1  42 LEU HD13 H 11.521 -10.789  -5.957 1.00 . A A .  42 LEU HD13 1 1 
       14 29585 1 1  42 LEU HD21 H 13.671 -13.565  -7.190 1.00 . A A .  42 LEU HD21 1 1 
       14 29586 1 1  42 LEU HD22 H 15.012 -12.427  -7.054 1.00 . A A .  42 LEU HD22 1 1 
       14 29587 1 1  42 LEU HD23 H 13.567 -11.984  -7.964 1.00 . A A .  42 LEU HD23 1 1 
       14 29588 1 1  42 LEU HG   H 13.522 -12.624  -5.025 1.00 . A A .  42 LEU HG   1 1 
       14 29589 1 1  42 LEU N    N 15.236  -8.959  -6.816 1.00 . A A .  42 LEU N    1 1 
       14 29590 1 1  42 LEU O    O 11.695  -8.636  -6.712 1.00 . A A .  42 LEU O    1 1 
       14 29591 1 1  43 MET C    C 11.957  -5.556  -6.675 1.00 . A A .  43 MET C    1 1 
       14 29592 1 1  43 MET CA   C 12.398  -6.292  -5.413 1.00 . A A .  43 MET CA   1 1 
       14 29593 1 1  43 MET CB   C 13.079  -5.316  -4.452 1.00 . A A .  43 MET CB   1 1 
       14 29594 1 1  43 MET CE   C 14.191  -2.087  -4.052 1.00 . A A .  43 MET CE   1 1 
       14 29595 1 1  43 MET CG   C 12.257  -4.069  -4.168 1.00 . A A .  43 MET CG   1 1 
       14 29596 1 1  43 MET H    H 14.243  -7.325  -5.492 1.00 . A A .  43 MET H    1 1 
       14 29597 1 1  43 MET HA   H 11.526  -6.709  -4.931 1.00 . A A .  43 MET HA   1 1 
       14 29598 1 1  43 MET HB2  H 13.262  -5.821  -3.515 1.00 . A A .  43 MET HB2  1 1 
       14 29599 1 1  43 MET HB3  H 14.023  -5.010  -4.877 1.00 . A A .  43 MET HB3  1 1 
       14 29600 1 1  43 MET HE1  H 14.029  -1.024  -3.954 1.00 . A A .  43 MET HE1  1 1 
       14 29601 1 1  43 MET HE2  H 15.206  -2.324  -3.769 1.00 . A A .  43 MET HE2  1 1 
       14 29602 1 1  43 MET HE3  H 14.024  -2.384  -5.078 1.00 . A A .  43 MET HE3  1 1 
       14 29603 1 1  43 MET HG2  H 12.110  -3.533  -5.094 1.00 . A A .  43 MET HG2  1 1 
       14 29604 1 1  43 MET HG3  H 11.299  -4.369  -3.772 1.00 . A A .  43 MET HG3  1 1 
       14 29605 1 1  43 MET N    N 13.297  -7.392  -5.741 1.00 . A A .  43 MET N    1 1 
       14 29606 1 1  43 MET O    O 10.805  -5.139  -6.792 1.00 . A A .  43 MET O    1 1 
       14 29607 1 1  43 MET SD   S 13.054  -2.967  -2.984 1.00 . A A .  43 MET SD   1 1 
       14 29608 1 1  44 LYS C    C 11.700  -5.574  -9.765 1.00 . A A .  44 LYS C    1 1 
       14 29609 1 1  44 LYS CA   C 12.589  -4.715  -8.870 1.00 . A A .  44 LYS CA   1 1 
       14 29610 1 1  44 LYS CB   C 13.888  -4.372  -9.603 1.00 . A A .  44 LYS CB   1 1 
       14 29611 1 1  44 LYS CD   C 15.669  -5.124 -11.207 1.00 . A A .  44 LYS CD   1 1 
       14 29612 1 1  44 LYS CE   C 15.690  -3.919 -12.134 1.00 . A A .  44 LYS CE   1 1 
       14 29613 1 1  44 LYS CG   C 14.273  -5.386 -10.666 1.00 . A A .  44 LYS CG   1 1 
       14 29614 1 1  44 LYS H    H 13.783  -5.755  -7.465 1.00 . A A .  44 LYS H    1 1 
       14 29615 1 1  44 LYS HA   H 12.066  -3.801  -8.635 1.00 . A A .  44 LYS HA   1 1 
       14 29616 1 1  44 LYS HB2  H 13.775  -3.409 -10.078 1.00 . A A .  44 LYS HB2  1 1 
       14 29617 1 1  44 LYS HB3  H 14.690  -4.316  -8.881 1.00 . A A .  44 LYS HB3  1 1 
       14 29618 1 1  44 LYS HD2  H 16.337  -4.939 -10.379 1.00 . A A .  44 LYS HD2  1 1 
       14 29619 1 1  44 LYS HD3  H 16.002  -5.995 -11.754 1.00 . A A .  44 LYS HD3  1 1 
       14 29620 1 1  44 LYS HE2  H 14.935  -4.052 -12.894 1.00 . A A .  44 LYS HE2  1 1 
       14 29621 1 1  44 LYS HE3  H 15.468  -3.034 -11.557 1.00 . A A .  44 LYS HE3  1 1 
       14 29622 1 1  44 LYS HG2  H 14.246  -6.375 -10.234 1.00 . A A .  44 LYS HG2  1 1 
       14 29623 1 1  44 LYS HG3  H 13.564  -5.327 -11.480 1.00 . A A .  44 LYS HG3  1 1 
       14 29624 1 1  44 LYS HZ1  H 16.904  -3.238 -13.691 1.00 . A A .  44 LYS HZ1  1 1 
       14 29625 1 1  44 LYS HZ2  H 17.440  -4.679 -12.985 1.00 . A A .  44 LYS HZ2  1 1 
       14 29626 1 1  44 LYS HZ3  H 17.654  -3.209 -12.175 1.00 . A A .  44 LYS HZ3  1 1 
       14 29627 1 1  44 LYS N    N 12.881  -5.400  -7.617 1.00 . A A .  44 LYS N    1 1 
       14 29628 1 1  44 LYS NZ   N 17.015  -3.749 -12.792 1.00 . A A .  44 LYS NZ   1 1 
       14 29629 1 1  44 LYS O    O 10.806  -5.066 -10.441 1.00 . A A .  44 LYS O    1 1 
       14 29630 1 1  45 LYS C    C  9.712  -7.825 -10.128 1.00 . A A .  45 LYS C    1 1 
       14 29631 1 1  45 LYS CA   C 11.172  -7.810 -10.570 1.00 . A A .  45 LYS CA   1 1 
       14 29632 1 1  45 LYS CB   C 11.761  -9.219 -10.471 1.00 . A A .  45 LYS CB   1 1 
       14 29633 1 1  45 LYS CD   C 11.826 -11.529 -11.456 1.00 . A A .  45 LYS CD   1 1 
       14 29634 1 1  45 LYS CE   C 10.948 -12.758 -11.278 1.00 . A A .  45 LYS CE   1 1 
       14 29635 1 1  45 LYS CG   C 11.023 -10.246 -11.313 1.00 . A A .  45 LYS CG   1 1 
       14 29636 1 1  45 LYS H    H 12.677  -7.225  -9.201 1.00 . A A .  45 LYS H    1 1 
       14 29637 1 1  45 LYS HA   H 11.222  -7.479 -11.597 1.00 . A A .  45 LYS HA   1 1 
       14 29638 1 1  45 LYS HB2  H 12.790  -9.190 -10.797 1.00 . A A .  45 LYS HB2  1 1 
       14 29639 1 1  45 LYS HB3  H 11.727  -9.538  -9.440 1.00 . A A .  45 LYS HB3  1 1 
       14 29640 1 1  45 LYS HD2  H 12.269 -11.557 -12.440 1.00 . A A .  45 LYS HD2  1 1 
       14 29641 1 1  45 LYS HD3  H 12.605 -11.541 -10.707 1.00 . A A .  45 LYS HD3  1 1 
       14 29642 1 1  45 LYS HE2  H 11.508 -13.631 -11.578 1.00 . A A .  45 LYS HE2  1 1 
       14 29643 1 1  45 LYS HE3  H 10.680 -12.844 -10.235 1.00 . A A .  45 LYS HE3  1 1 
       14 29644 1 1  45 LYS HG2  H 10.080 -10.476 -10.839 1.00 . A A .  45 LYS HG2  1 1 
       14 29645 1 1  45 LYS HG3  H 10.844  -9.832 -12.295 1.00 . A A .  45 LYS HG3  1 1 
       14 29646 1 1  45 LYS HZ1  H  9.022 -12.035 -11.638 1.00 . A A .  45 LYS HZ1  1 1 
       14 29647 1 1  45 LYS HZ2  H  9.273 -13.617 -12.183 1.00 . A A .  45 LYS HZ2  1 1 
       14 29648 1 1  45 LYS HZ3  H  9.923 -12.314 -13.043 1.00 . A A .  45 LYS HZ3  1 1 
       14 29649 1 1  45 LYS N    N 11.951  -6.879  -9.762 1.00 . A A .  45 LYS N    1 1 
       14 29650 1 1  45 LYS NZ   N  9.704 -12.675 -12.093 1.00 . A A .  45 LYS NZ   1 1 
       14 29651 1 1  45 LYS O    O  8.805  -7.666 -10.945 1.00 . A A .  45 LYS O    1 1 
       14 29652 1 1  46 SER C    C  7.441  -6.712  -8.472 1.00 . A A .  46 SER C    1 1 
       14 29653 1 1  46 SER CA   C  8.143  -8.053  -8.281 1.00 . A A .  46 SER CA   1 1 
       14 29654 1 1  46 SER CB   C  8.185  -8.412  -6.795 1.00 . A A .  46 SER CB   1 1 
       14 29655 1 1  46 SER H    H 10.259  -8.135  -8.230 1.00 . A A .  46 SER H    1 1 
       14 29656 1 1  46 SER HA   H  7.591  -8.815  -8.811 1.00 . A A .  46 SER HA   1 1 
       14 29657 1 1  46 SER HB2  H  7.178  -8.547  -6.431 1.00 . A A .  46 SER HB2  1 1 
       14 29658 1 1  46 SER HB3  H  8.741  -9.330  -6.665 1.00 . A A .  46 SER HB3  1 1 
       14 29659 1 1  46 SER HG   H  9.151  -7.757  -5.221 1.00 . A A .  46 SER HG   1 1 
       14 29660 1 1  46 SER N    N  9.493  -8.015  -8.831 1.00 . A A .  46 SER N    1 1 
       14 29661 1 1  46 SER O    O  6.215  -6.648  -8.565 1.00 . A A .  46 SER O    1 1 
       14 29662 1 1  46 SER OG   O  8.811  -7.389  -6.040 1.00 . A A .  46 SER OG   1 1 
       14 29663 1 1  47 LYS C    C  7.159  -4.115 -10.132 1.00 . A A .  47 LYS C    1 1 
       14 29664 1 1  47 LYS CA   C  7.684  -4.302  -8.712 1.00 . A A .  47 LYS CA   1 1 
       14 29665 1 1  47 LYS CB   C  8.754  -3.250  -8.409 1.00 . A A .  47 LYS CB   1 1 
       14 29666 1 1  47 LYS CD   C  8.124  -1.295  -9.855 1.00 . A A .  47 LYS CD   1 1 
       14 29667 1 1  47 LYS CE   C  8.809   0.049 -10.044 1.00 . A A .  47 LYS CE   1 1 
       14 29668 1 1  47 LYS CG   C  9.133  -2.405  -9.613 1.00 . A A .  47 LYS CG   1 1 
       14 29669 1 1  47 LYS H    H  9.198  -5.758  -8.450 1.00 . A A .  47 LYS H    1 1 
       14 29670 1 1  47 LYS HA   H  6.865  -4.179  -8.019 1.00 . A A .  47 LYS HA   1 1 
       14 29671 1 1  47 LYS HB2  H  8.387  -2.593  -7.635 1.00 . A A .  47 LYS HB2  1 1 
       14 29672 1 1  47 LYS HB3  H  9.643  -3.751  -8.053 1.00 . A A .  47 LYS HB3  1 1 
       14 29673 1 1  47 LYS HD2  H  7.556  -1.525 -10.744 1.00 . A A .  47 LYS HD2  1 1 
       14 29674 1 1  47 LYS HD3  H  7.458  -1.234  -9.006 1.00 . A A .  47 LYS HD3  1 1 
       14 29675 1 1  47 LYS HE2  H  9.679  -0.089 -10.667 1.00 . A A .  47 LYS HE2  1 1 
       14 29676 1 1  47 LYS HE3  H  8.121   0.724 -10.532 1.00 . A A .  47 LYS HE3  1 1 
       14 29677 1 1  47 LYS HG2  H 10.103  -1.963  -9.440 1.00 . A A .  47 LYS HG2  1 1 
       14 29678 1 1  47 LYS HG3  H  9.175  -3.039 -10.487 1.00 . A A .  47 LYS HG3  1 1 
       14 29679 1 1  47 LYS HZ1  H  8.404   0.787  -8.132 1.00 . A A .  47 LYS HZ1  1 1 
       14 29680 1 1  47 LYS HZ2  H  9.692   1.562  -8.906 1.00 . A A .  47 LYS HZ2  1 1 
       14 29681 1 1  47 LYS HZ3  H  9.902   0.011  -8.264 1.00 . A A .  47 LYS HZ3  1 1 
       14 29682 1 1  47 LYS N    N  8.227  -5.643  -8.530 1.00 . A A .  47 LYS N    1 1 
       14 29683 1 1  47 LYS NZ   N  9.231   0.644  -8.746 1.00 . A A .  47 LYS NZ   1 1 
       14 29684 1 1  47 LYS O    O  6.221  -3.352 -10.361 1.00 . A A .  47 LYS O    1 1 
       14 29685 1 1  48 ILE C    C  6.133  -5.591 -12.746 1.00 . A A .  48 ILE C    1 1 
       14 29686 1 1  48 ILE CA   C  7.362  -4.730 -12.477 1.00 . A A .  48 ILE CA   1 1 
       14 29687 1 1  48 ILE CB   C  8.496  -5.164 -13.423 1.00 . A A .  48 ILE CB   1 1 
       14 29688 1 1  48 ILE CD1  C 10.987  -4.665 -13.264 1.00 . A A .  48 ILE CD1  1 1 
       14 29689 1 1  48 ILE CG1  C  9.597  -4.101 -13.458 1.00 . A A .  48 ILE CG1  1 1 
       14 29690 1 1  48 ILE CG2  C  7.952  -5.417 -14.821 1.00 . A A .  48 ILE CG2  1 1 
       14 29691 1 1  48 ILE H    H  8.511  -5.408 -10.835 1.00 . A A .  48 ILE H    1 1 
       14 29692 1 1  48 ILE HA   H  7.119  -3.698 -12.689 1.00 . A A .  48 ILE HA   1 1 
       14 29693 1 1  48 ILE HB   H  8.911  -6.089 -13.052 1.00 . A A .  48 ILE HB   1 1 
       14 29694 1 1  48 ILE HD11 H 11.463  -4.170 -12.431 1.00 . A A .  48 ILE HD11 1 1 
       14 29695 1 1  48 ILE HD12 H 10.923  -5.724 -13.067 1.00 . A A .  48 ILE HD12 1 1 
       14 29696 1 1  48 ILE HD13 H 11.570  -4.500 -14.159 1.00 . A A .  48 ILE HD13 1 1 
       14 29697 1 1  48 ILE HG12 H  9.573  -3.599 -14.411 1.00 . A A .  48 ILE HG12 1 1 
       14 29698 1 1  48 ILE HG13 H  9.417  -3.382 -12.672 1.00 . A A .  48 ILE HG13 1 1 
       14 29699 1 1  48 ILE HG21 H  8.773  -5.483 -15.520 1.00 . A A .  48 ILE HG21 1 1 
       14 29700 1 1  48 ILE HG22 H  7.399  -6.344 -14.830 1.00 . A A .  48 ILE HG22 1 1 
       14 29701 1 1  48 ILE HG23 H  7.301  -4.605 -15.107 1.00 . A A .  48 ILE HG23 1 1 
       14 29702 1 1  48 ILE N    N  7.770  -4.817 -11.080 1.00 . A A .  48 ILE N    1 1 
       14 29703 1 1  48 ILE O    O  5.300  -5.259 -13.590 1.00 . A A .  48 ILE O    1 1 
       14 29704 1 1  49 LEU C    C  3.581  -6.909 -11.848 1.00 . A A .  49 LEU C    1 1 
       14 29705 1 1  49 LEU CA   C  4.895  -7.609 -12.179 1.00 . A A .  49 LEU CA   1 1 
       14 29706 1 1  49 LEU CB   C  5.072  -8.835 -11.281 1.00 . A A .  49 LEU CB   1 1 
       14 29707 1 1  49 LEU CD1  C  6.339 -10.957 -10.862 1.00 . A A .  49 LEU CD1  1 1 
       14 29708 1 1  49 LEU CD2  C  7.007  -9.457 -12.749 1.00 . A A .  49 LEU CD2  1 1 
       14 29709 1 1  49 LEU CG   C  6.440  -9.516 -11.338 1.00 . A A .  49 LEU CG   1 1 
       14 29710 1 1  49 LEU H    H  6.719  -6.911 -11.363 1.00 . A A .  49 LEU H    1 1 
       14 29711 1 1  49 LEU HA   H  4.869  -7.929 -13.210 1.00 . A A .  49 LEU HA   1 1 
       14 29712 1 1  49 LEU HB2  H  4.899  -8.525 -10.261 1.00 . A A .  49 LEU HB2  1 1 
       14 29713 1 1  49 LEU HB3  H  4.327  -9.563 -11.566 1.00 . A A .  49 LEU HB3  1 1 
       14 29714 1 1  49 LEU HD11 H  6.035 -10.973  -9.826 1.00 . A A .  49 LEU HD11 1 1 
       14 29715 1 1  49 LEU HD12 H  7.301 -11.437 -10.963 1.00 . A A .  49 LEU HD12 1 1 
       14 29716 1 1  49 LEU HD13 H  5.610 -11.483 -11.460 1.00 . A A .  49 LEU HD13 1 1 
       14 29717 1 1  49 LEU HD21 H  7.411  -8.472 -12.933 1.00 . A A .  49 LEU HD21 1 1 
       14 29718 1 1  49 LEU HD22 H  6.221  -9.663 -13.461 1.00 . A A .  49 LEU HD22 1 1 
       14 29719 1 1  49 LEU HD23 H  7.790 -10.192 -12.853 1.00 . A A .  49 LEU HD23 1 1 
       14 29720 1 1  49 LEU HG   H  7.122  -8.995 -10.680 1.00 . A A .  49 LEU HG   1 1 
       14 29721 1 1  49 LEU N    N  6.024  -6.699 -12.021 1.00 . A A .  49 LEU N    1 1 
       14 29722 1 1  49 LEU O    O  2.511  -7.337 -12.281 1.00 . A A .  49 LEU O    1 1 
       14 29723 1 1  50 GLY C    C  2.365  -3.765 -11.447 1.00 . A A .  50 GLY C    1 1 
       14 29724 1 1  50 GLY CA   C  2.480  -5.083 -10.707 1.00 . A A .  50 GLY CA   1 1 
       14 29725 1 1  50 GLY H    H  4.549  -5.531 -10.765 1.00 . A A .  50 GLY H    1 1 
       14 29726 1 1  50 GLY HA2  H  1.610  -5.684 -10.925 1.00 . A A .  50 GLY HA2  1 1 
       14 29727 1 1  50 GLY HA3  H  2.512  -4.885  -9.646 1.00 . A A .  50 GLY HA3  1 1 
       14 29728 1 1  50 GLY N    N  3.669  -5.827 -11.080 1.00 . A A .  50 GLY N    1 1 
       14 29729 1 1  50 GLY O    O  1.263  -3.315 -11.762 1.00 . A A .  50 GLY O    1 1 
       14 29730 1 1  51 LYS C    C  2.867  -1.992 -13.801 1.00 . A A .  51 LYS C    1 1 
       14 29731 1 1  51 LYS CA   C  3.529  -1.868 -12.432 1.00 . A A .  51 LYS CA   1 1 
       14 29732 1 1  51 LYS CB   C  4.969  -1.377 -12.594 1.00 . A A .  51 LYS CB   1 1 
       14 29733 1 1  51 LYS CD   C  4.850  -0.070 -10.452 1.00 . A A .  51 LYS CD   1 1 
       14 29734 1 1  51 LYS CE   C  5.404   1.134  -9.706 1.00 . A A .  51 LYS CE   1 1 
       14 29735 1 1  51 LYS CG   C  5.236  -0.042 -11.921 1.00 . A A .  51 LYS CG   1 1 
       14 29736 1 1  51 LYS H    H  4.352  -3.551 -11.448 1.00 . A A .  51 LYS H    1 1 
       14 29737 1 1  51 LYS HA   H  2.977  -1.151 -11.843 1.00 . A A .  51 LYS HA   1 1 
       14 29738 1 1  51 LYS HB2  H  5.637  -2.111 -12.167 1.00 . A A .  51 LYS HB2  1 1 
       14 29739 1 1  51 LYS HB3  H  5.186  -1.275 -13.647 1.00 . A A .  51 LYS HB3  1 1 
       14 29740 1 1  51 LYS HD2  H  3.773  -0.065 -10.371 1.00 . A A .  51 LYS HD2  1 1 
       14 29741 1 1  51 LYS HD3  H  5.242  -0.972 -10.003 1.00 . A A .  51 LYS HD3  1 1 
       14 29742 1 1  51 LYS HE2  H  5.818   0.801  -8.767 1.00 . A A .  51 LYS HE2  1 1 
       14 29743 1 1  51 LYS HE3  H  6.183   1.584 -10.304 1.00 . A A .  51 LYS HE3  1 1 
       14 29744 1 1  51 LYS HG2  H  6.288   0.188 -12.001 1.00 . A A .  51 LYS HG2  1 1 
       14 29745 1 1  51 LYS HG3  H  4.660   0.724 -12.420 1.00 . A A .  51 LYS HG3  1 1 
       14 29746 1 1  51 LYS HZ1  H  3.908   2.452 -10.329 1.00 . A A .  51 LYS HZ1  1 1 
       14 29747 1 1  51 LYS HZ2  H  4.768   2.984  -8.973 1.00 . A A .  51 LYS HZ2  1 1 
       14 29748 1 1  51 LYS HZ3  H  3.618   1.753  -8.816 1.00 . A A .  51 LYS HZ3  1 1 
       14 29749 1 1  51 LYS N    N  3.505  -3.142 -11.725 1.00 . A A .  51 LYS N    1 1 
       14 29750 1 1  51 LYS NZ   N  4.351   2.152  -9.437 1.00 . A A .  51 LYS NZ   1 1 
       14 29751 1 1  51 LYS O    O  2.314  -3.038 -14.142 1.00 . A A .  51 LYS O    1 1 
       14 29752 1 1  52 THR C    C  3.329  -0.406 -16.955 1.00 . A A .  52 THR C    1 1 
       14 29753 1 1  52 THR CA   C  2.335  -0.908 -15.914 1.00 . A A .  52 THR CA   1 1 
       14 29754 1 1  52 THR CB   C  1.072  -0.026 -15.960 1.00 . A A .  52 THR CB   1 1 
       14 29755 1 1  52 THR CG2  C  0.255  -0.185 -14.687 1.00 . A A .  52 THR CG2  1 1 
       14 29756 1 1  52 THR H    H  3.382  -0.115 -14.255 1.00 . A A .  52 THR H    1 1 
       14 29757 1 1  52 THR HA   H  2.050  -1.921 -16.160 1.00 . A A .  52 THR HA   1 1 
       14 29758 1 1  52 THR HB   H  0.467  -0.335 -16.800 1.00 . A A .  52 THR HB   1 1 
       14 29759 1 1  52 THR HG1  H  2.136   1.571 -15.505 1.00 . A A .  52 THR HG1  1 1 
       14 29760 1 1  52 THR HG21 H  0.769   0.294 -13.867 1.00 . A A .  52 THR HG21 1 1 
       14 29761 1 1  52 THR HG22 H  0.129  -1.235 -14.468 1.00 . A A .  52 THR HG22 1 1 
       14 29762 1 1  52 THR HG23 H -0.713   0.273 -14.822 1.00 . A A .  52 THR HG23 1 1 
       14 29763 1 1  52 THR N    N  2.928  -0.919 -14.583 1.00 . A A .  52 THR N    1 1 
       14 29764 1 1  52 THR O    O  4.454  -0.034 -16.624 1.00 . A A .  52 THR O    1 1 
       14 29765 1 1  52 THR OG1  O  1.440   1.347 -16.128 1.00 . A A .  52 THR OG1  1 1 
       14 29766 1 1  53 ASN C    C  4.068   1.546 -19.168 1.00 . A A .  53 ASN C    1 1 
       14 29767 1 1  53 ASN CA   C  3.761   0.058 -19.305 1.00 . A A .  53 ASN CA   1 1 
       14 29768 1 1  53 ASN CB   C  3.091  -0.214 -20.654 1.00 . A A .  53 ASN CB   1 1 
       14 29769 1 1  53 ASN CG   C  3.301  -1.640 -21.126 1.00 . A A .  53 ASN CG   1 1 
       14 29770 1 1  53 ASN H    H  1.998  -0.708 -18.417 1.00 . A A .  53 ASN H    1 1 
       14 29771 1 1  53 ASN HA   H  4.686  -0.496 -19.254 1.00 . A A .  53 ASN HA   1 1 
       14 29772 1 1  53 ASN HB2  H  2.029  -0.038 -20.564 1.00 . A A .  53 ASN HB2  1 1 
       14 29773 1 1  53 ASN HB3  H  3.502   0.455 -21.394 1.00 . A A .  53 ASN HB3  1 1 
       14 29774 1 1  53 ASN HD21 H  3.741  -0.995 -22.955 1.00 . A A .  53 ASN HD21 1 1 
       14 29775 1 1  53 ASN HD22 H  3.785  -2.708 -22.731 1.00 . A A .  53 ASN HD22 1 1 
       14 29776 1 1  53 ASN N    N  2.906  -0.399 -18.215 1.00 . A A .  53 ASN N    1 1 
       14 29777 1 1  53 ASN ND2  N  3.644  -1.797 -22.399 1.00 . A A .  53 ASN ND2  1 1 
       14 29778 1 1  53 ASN O    O  4.981   2.065 -19.812 1.00 . A A .  53 ASN O    1 1 
       14 29779 1 1  53 ASN OD1  O  3.156  -2.589 -20.355 1.00 . A A .  53 ASN OD1  1 1 
       14 29780 1 1  54 LYS C    C  4.717   3.911 -17.228 1.00 . A A .  54 LYS C    1 1 
       14 29781 1 1  54 LYS CA   C  3.492   3.656 -18.100 1.00 . A A .  54 LYS CA   1 1 
       14 29782 1 1  54 LYS CB   C  2.249   4.260 -17.442 1.00 . A A .  54 LYS CB   1 1 
       14 29783 1 1  54 LYS CD   C  0.839   5.043 -19.368 1.00 . A A .  54 LYS CD   1 1 
       14 29784 1 1  54 LYS CE   C  1.335   4.466 -20.685 1.00 . A A .  54 LYS CE   1 1 
       14 29785 1 1  54 LYS CG   C  0.973   4.039 -18.235 1.00 . A A .  54 LYS CG   1 1 
       14 29786 1 1  54 LYS H    H  2.590   1.759 -17.840 1.00 . A A .  54 LYS H    1 1 
       14 29787 1 1  54 LYS HA   H  3.644   4.125 -19.060 1.00 . A A .  54 LYS HA   1 1 
       14 29788 1 1  54 LYS HB2  H  2.123   3.817 -16.465 1.00 . A A .  54 LYS HB2  1 1 
       14 29789 1 1  54 LYS HB3  H  2.398   5.324 -17.329 1.00 . A A .  54 LYS HB3  1 1 
       14 29790 1 1  54 LYS HD2  H -0.200   5.315 -19.476 1.00 . A A .  54 LYS HD2  1 1 
       14 29791 1 1  54 LYS HD3  H  1.420   5.922 -19.128 1.00 . A A .  54 LYS HD3  1 1 
       14 29792 1 1  54 LYS HE2  H  1.661   5.277 -21.318 1.00 . A A .  54 LYS HE2  1 1 
       14 29793 1 1  54 LYS HE3  H  2.168   3.809 -20.484 1.00 . A A .  54 LYS HE3  1 1 
       14 29794 1 1  54 LYS HG2  H  0.986   3.043 -18.652 1.00 . A A .  54 LYS HG2  1 1 
       14 29795 1 1  54 LYS HG3  H  0.125   4.143 -17.572 1.00 . A A .  54 LYS HG3  1 1 
       14 29796 1 1  54 LYS HZ1  H  0.145   2.769 -20.942 1.00 . A A .  54 LYS HZ1  1 1 
       14 29797 1 1  54 LYS HZ2  H  0.532   3.559 -22.387 1.00 . A A .  54 LYS HZ2  1 1 
       14 29798 1 1  54 LYS HZ3  H -0.630   4.217 -21.349 1.00 . A A .  54 LYS HZ3  1 1 
       14 29799 1 1  54 LYS N    N  3.301   2.228 -18.324 1.00 . A A .  54 LYS N    1 1 
       14 29800 1 1  54 LYS NZ   N  0.271   3.699 -21.390 1.00 . A A .  54 LYS NZ   1 1 
       14 29801 1 1  54 LYS O    O  5.573   4.726 -17.569 1.00 . A A .  54 LYS O    1 1 
       14 29802 1 1  55 GLN C    C  7.086   2.480 -15.604 1.00 . A A .  55 GLN C    1 1 
       14 29803 1 1  55 GLN CA   C  5.914   3.360 -15.182 1.00 . A A .  55 GLN CA   1 1 
       14 29804 1 1  55 GLN CB   C  5.483   3.007 -13.757 1.00 . A A .  55 GLN CB   1 1 
       14 29805 1 1  55 GLN CD   C  3.443   4.410 -13.254 1.00 . A A .  55 GLN CD   1 1 
       14 29806 1 1  55 GLN CG   C  4.917   4.187 -12.983 1.00 . A A .  55 GLN CG   1 1 
       14 29807 1 1  55 GLN H    H  4.078   2.575 -15.885 1.00 . A A .  55 GLN H    1 1 
       14 29808 1 1  55 GLN HA   H  6.227   4.392 -15.208 1.00 . A A .  55 GLN HA   1 1 
       14 29809 1 1  55 GLN HB2  H  4.727   2.238 -13.803 1.00 . A A .  55 GLN HB2  1 1 
       14 29810 1 1  55 GLN HB3  H  6.339   2.628 -13.219 1.00 . A A .  55 GLN HB3  1 1 
       14 29811 1 1  55 GLN HE21 H  3.696   6.379 -13.148 1.00 . A A .  55 GLN HE21 1 1 
       14 29812 1 1  55 GLN HE22 H  2.084   5.845 -13.467 1.00 . A A .  55 GLN HE22 1 1 
       14 29813 1 1  55 GLN HG2  H  5.050   4.005 -11.927 1.00 . A A .  55 GLN HG2  1 1 
       14 29814 1 1  55 GLN HG3  H  5.459   5.078 -13.264 1.00 . A A .  55 GLN HG3  1 1 
       14 29815 1 1  55 GLN N    N  4.793   3.209 -16.102 1.00 . A A .  55 GLN N    1 1 
       14 29816 1 1  55 GLN NE2  N  3.032   5.672 -13.293 1.00 . A A .  55 GLN NE2  1 1 
       14 29817 1 1  55 GLN O    O  8.244   2.793 -15.322 1.00 . A A .  55 GLN O    1 1 
       14 29818 1 1  55 GLN OE1  O  2.681   3.458 -13.427 1.00 . A A .  55 GLN OE1  1 1 
       14 29819 1 1  56 LEU C    C  8.829   1.167 -17.622 1.00 . A A .  56 LEU C    1 1 
       14 29820 1 1  56 LEU CA   C  7.809   0.453 -16.741 1.00 . A A .  56 LEU CA   1 1 
       14 29821 1 1  56 LEU CB   C  7.172  -0.704 -17.513 1.00 . A A .  56 LEU CB   1 1 
       14 29822 1 1  56 LEU CD1  C  7.693  -2.975 -18.438 1.00 . A A .  56 LEU CD1  1 1 
       14 29823 1 1  56 LEU CD2  C  8.145  -0.935 -19.812 1.00 . A A .  56 LEU CD2  1 1 
       14 29824 1 1  56 LEU CG   C  8.113  -1.514 -18.405 1.00 . A A .  56 LEU CG   1 1 
       14 29825 1 1  56 LEU H    H  5.840   1.183 -16.475 1.00 . A A .  56 LEU H    1 1 
       14 29826 1 1  56 LEU HA   H  8.314   0.060 -15.872 1.00 . A A .  56 LEU HA   1 1 
       14 29827 1 1  56 LEU HB2  H  6.735  -1.380 -16.794 1.00 . A A .  56 LEU HB2  1 1 
       14 29828 1 1  56 LEU HB3  H  6.392  -0.294 -18.139 1.00 . A A .  56 LEU HB3  1 1 
       14 29829 1 1  56 LEU HD11 H  7.815  -3.407 -17.456 1.00 . A A .  56 LEU HD11 1 1 
       14 29830 1 1  56 LEU HD12 H  8.308  -3.511 -19.146 1.00 . A A .  56 LEU HD12 1 1 
       14 29831 1 1  56 LEU HD13 H  6.657  -3.045 -18.736 1.00 . A A .  56 LEU HD13 1 1 
       14 29832 1 1  56 LEU HD21 H  7.954  -1.720 -20.528 1.00 . A A .  56 LEU HD21 1 1 
       14 29833 1 1  56 LEU HD22 H  9.116  -0.503 -20.002 1.00 . A A .  56 LEU HD22 1 1 
       14 29834 1 1  56 LEU HD23 H  7.386  -0.172 -19.904 1.00 . A A .  56 LEU HD23 1 1 
       14 29835 1 1  56 LEU HG   H  9.115  -1.465 -18.000 1.00 . A A .  56 LEU HG   1 1 
       14 29836 1 1  56 LEU N    N  6.780   1.379 -16.280 1.00 . A A .  56 LEU N    1 1 
       14 29837 1 1  56 LEU O    O  8.468   1.843 -18.586 1.00 . A A .  56 LEU O    1 1 
       14 29838 1 1  57 THR C    C 11.991   0.600 -18.813 1.00 . A A .  57 THR C    1 1 
       14 29839 1 1  57 THR CA   C 11.178   1.638 -18.048 1.00 . A A .  57 THR CA   1 1 
       14 29840 1 1  57 THR CB   C 12.123   2.439 -17.131 1.00 . A A .  57 THR CB   1 1 
       14 29841 1 1  57 THR CG2  C 12.458   3.789 -17.746 1.00 . A A .  57 THR CG2  1 1 
       14 29842 1 1  57 THR H    H 10.330   0.459 -16.508 1.00 . A A .  57 THR H    1 1 
       14 29843 1 1  57 THR HA   H 10.730   2.322 -18.753 1.00 . A A .  57 THR HA   1 1 
       14 29844 1 1  57 THR HB   H 13.039   1.879 -17.006 1.00 . A A .  57 THR HB   1 1 
       14 29845 1 1  57 THR HG1  H 11.704   1.875 -15.288 1.00 . A A .  57 THR HG1  1 1 
       14 29846 1 1  57 THR HG21 H 12.612   4.514 -16.961 1.00 . A A .  57 THR HG21 1 1 
       14 29847 1 1  57 THR HG22 H 11.642   4.110 -18.377 1.00 . A A .  57 THR HG22 1 1 
       14 29848 1 1  57 THR HG23 H 13.357   3.702 -18.337 1.00 . A A .  57 THR HG23 1 1 
       14 29849 1 1  57 THR N    N 10.105   1.010 -17.287 1.00 . A A .  57 THR N    1 1 
       14 29850 1 1  57 THR O    O 11.642  -0.581 -18.836 1.00 . A A .  57 THR O    1 1 
       14 29851 1 1  57 THR OG1  O 11.514   2.631 -15.849 1.00 . A A .  57 THR OG1  1 1 
       14 29852 1 1  58 ARG C    C 14.513  -0.942 -19.315 1.00 . A A .  58 ARG C    1 1 
       14 29853 1 1  58 ARG CA   C 13.937   0.156 -20.204 1.00 . A A .  58 ARG CA   1 1 
       14 29854 1 1  58 ARG CB   C 15.072   0.946 -20.857 1.00 . A A .  58 ARG CB   1 1 
       14 29855 1 1  58 ARG CD   C 17.175   0.649 -22.202 1.00 . A A .  58 ARG CD   1 1 
       14 29856 1 1  58 ARG CG   C 15.726   0.223 -22.024 1.00 . A A .  58 ARG CG   1 1 
       14 29857 1 1  58 ARG CZ   C 18.414   2.234 -23.614 1.00 . A A .  58 ARG CZ   1 1 
       14 29858 1 1  58 ARG H    H 13.301   1.999 -19.382 1.00 . A A .  58 ARG H    1 1 
       14 29859 1 1  58 ARG HA   H 13.338  -0.302 -20.977 1.00 . A A .  58 ARG HA   1 1 
       14 29860 1 1  58 ARG HB2  H 14.680   1.885 -21.219 1.00 . A A .  58 ARG HB2  1 1 
       14 29861 1 1  58 ARG HB3  H 15.830   1.144 -20.115 1.00 . A A .  58 ARG HB3  1 1 
       14 29862 1 1  58 ARG HD2  H 17.606   0.828 -21.228 1.00 . A A .  58 ARG HD2  1 1 
       14 29863 1 1  58 ARG HD3  H 17.712  -0.149 -22.692 1.00 . A A .  58 ARG HD3  1 1 
       14 29864 1 1  58 ARG HE   H 16.500   2.431 -23.089 1.00 . A A .  58 ARG HE   1 1 
       14 29865 1 1  58 ARG HG2  H 15.694  -0.840 -21.839 1.00 . A A .  58 ARG HG2  1 1 
       14 29866 1 1  58 ARG HG3  H 15.179   0.450 -22.927 1.00 . A A .  58 ARG HG3  1 1 
       14 29867 1 1  58 ARG HH11 H 19.485   0.642 -22.981 1.00 . A A .  58 ARG HH11 1 1 
       14 29868 1 1  58 ARG HH12 H 20.347   1.767 -23.978 1.00 . A A .  58 ARG HH12 1 1 
       14 29869 1 1  58 ARG HH21 H 17.624   3.919 -24.402 1.00 . A A .  58 ARG HH21 1 1 
       14 29870 1 1  58 ARG HH22 H 19.287   3.631 -24.785 1.00 . A A .  58 ARG HH22 1 1 
       14 29871 1 1  58 ARG N    N 13.075   1.047 -19.438 1.00 . A A .  58 ARG N    1 1 
       14 29872 1 1  58 ARG NE   N 17.294   1.864 -23.003 1.00 . A A .  58 ARG NE   1 1 
       14 29873 1 1  58 ARG NH1  N 19.505   1.486 -23.516 1.00 . A A .  58 ARG NH1  1 1 
       14 29874 1 1  58 ARG NH2  N 18.444   3.353 -24.326 1.00 . A A .  58 ARG NH2  1 1 
       14 29875 1 1  58 ARG O    O 14.379  -2.129 -19.610 1.00 . A A .  58 ARG O    1 1 
       14 29876 1 1  59 SER C    C 14.733  -2.520 -16.837 1.00 . A A .  59 SER C    1 1 
       14 29877 1 1  59 SER CA   C 15.756  -1.484 -17.293 1.00 . A A .  59 SER CA   1 1 
       14 29878 1 1  59 SER CB   C 16.329  -0.748 -16.080 1.00 . A A .  59 SER CB   1 1 
       14 29879 1 1  59 SER H    H 15.229   0.425 -18.043 1.00 . A A .  59 SER H    1 1 
       14 29880 1 1  59 SER HA   H 16.559  -1.990 -17.808 1.00 . A A .  59 SER HA   1 1 
       14 29881 1 1  59 SER HB2  H 16.191  -1.353 -15.197 1.00 . A A .  59 SER HB2  1 1 
       14 29882 1 1  59 SER HB3  H 17.383  -0.571 -16.235 1.00 . A A .  59 SER HB3  1 1 
       14 29883 1 1  59 SER HG   H 15.834   0.803 -14.990 1.00 . A A .  59 SER HG   1 1 
       14 29884 1 1  59 SER N    N 15.156  -0.536 -18.224 1.00 . A A .  59 SER N    1 1 
       14 29885 1 1  59 SER O    O 15.081  -3.663 -16.542 1.00 . A A .  59 SER O    1 1 
       14 29886 1 1  59 SER OG   O 15.680   0.497 -15.887 1.00 . A A .  59 SER OG   1 1 
       14 29887 1 1  60 ASP C    C 12.040  -3.985 -17.475 1.00 . A A .  60 ASP C    1 1 
       14 29888 1 1  60 ASP CA   C 12.396  -3.002 -16.364 1.00 . A A .  60 ASP CA   1 1 
       14 29889 1 1  60 ASP CB   C 11.159  -2.194 -15.966 1.00 . A A .  60 ASP CB   1 1 
       14 29890 1 1  60 ASP CG   C 11.220  -1.712 -14.530 1.00 . A A .  60 ASP CG   1 1 
       14 29891 1 1  60 ASP H    H 13.257  -1.187 -17.031 1.00 . A A .  60 ASP H    1 1 
       14 29892 1 1  60 ASP HA   H 12.741  -3.559 -15.506 1.00 . A A .  60 ASP HA   1 1 
       14 29893 1 1  60 ASP HB2  H 11.078  -1.332 -16.613 1.00 . A A .  60 ASP HB2  1 1 
       14 29894 1 1  60 ASP HB3  H 10.281  -2.811 -16.084 1.00 . A A .  60 ASP HB3  1 1 
       14 29895 1 1  60 ASP N    N 13.471  -2.111 -16.782 1.00 . A A .  60 ASP N    1 1 
       14 29896 1 1  60 ASP O    O 11.621  -5.112 -17.210 1.00 . A A .  60 ASP O    1 1 
       14 29897 1 1  60 ASP OD1  O 12.195  -2.055 -13.829 1.00 . A A .  60 ASP OD1  1 1 
       14 29898 1 1  60 ASP OD2  O 10.293  -0.990 -14.108 1.00 . A A .  60 ASP OD2  1 1 
       14 29899 1 1  61 ARG C    C 12.990  -5.444 -20.077 1.00 . A A .  61 ARG C    1 1 
       14 29900 1 1  61 ARG CA   C 11.906  -4.390 -19.871 1.00 . A A .  61 ARG CA   1 1 
       14 29901 1 1  61 ARG CB   C 11.765  -3.534 -21.131 1.00 . A A .  61 ARG CB   1 1 
       14 29902 1 1  61 ARG CD   C 10.005  -2.348 -22.477 1.00 . A A .  61 ARG CD   1 1 
       14 29903 1 1  61 ARG CG   C 10.403  -3.648 -21.796 1.00 . A A .  61 ARG CG   1 1 
       14 29904 1 1  61 ARG CZ   C  8.883  -3.147 -24.513 1.00 . A A .  61 ARG CZ   1 1 
       14 29905 1 1  61 ARG H    H 12.548  -2.642 -18.866 1.00 . A A .  61 ARG H    1 1 
       14 29906 1 1  61 ARG HA   H 10.968  -4.889 -19.679 1.00 . A A .  61 ARG HA   1 1 
       14 29907 1 1  61 ARG HB2  H 11.928  -2.499 -20.869 1.00 . A A .  61 ARG HB2  1 1 
       14 29908 1 1  61 ARG HB3  H 12.516  -3.839 -21.844 1.00 . A A .  61 ARG HB3  1 1 
       14 29909 1 1  61 ARG HD2  H  9.772  -1.616 -21.718 1.00 . A A .  61 ARG HD2  1 1 
       14 29910 1 1  61 ARG HD3  H 10.837  -1.999 -23.070 1.00 . A A .  61 ARG HD3  1 1 
       14 29911 1 1  61 ARG HE   H  7.990  -2.144 -23.039 1.00 . A A .  61 ARG HE   1 1 
       14 29912 1 1  61 ARG HG2  H 10.439  -4.433 -22.537 1.00 . A A .  61 ARG HG2  1 1 
       14 29913 1 1  61 ARG HG3  H  9.666  -3.892 -21.045 1.00 . A A .  61 ARG HG3  1 1 
       14 29914 1 1  61 ARG HH11 H 10.854  -3.580 -24.402 1.00 . A A .  61 ARG HH11 1 1 
       14 29915 1 1  61 ARG HH12 H 10.051  -4.138 -25.833 1.00 . A A .  61 ARG HH12 1 1 
       14 29916 1 1  61 ARG HH21 H  6.922  -2.873 -24.918 1.00 . A A .  61 ARG HH21 1 1 
       14 29917 1 1  61 ARG HH22 H  7.815  -3.735 -26.125 1.00 . A A .  61 ARG HH22 1 1 
       14 29918 1 1  61 ARG N    N 12.211  -3.550 -18.719 1.00 . A A .  61 ARG N    1 1 
       14 29919 1 1  61 ARG NE   N  8.843  -2.518 -23.344 1.00 . A A .  61 ARG NE   1 1 
       14 29920 1 1  61 ARG NH1  N 10.023  -3.664 -24.952 1.00 . A A .  61 ARG NH1  1 1 
       14 29921 1 1  61 ARG NH2  N  7.783  -3.261 -25.246 1.00 . A A .  61 ARG NH2  1 1 
       14 29922 1 1  61 ARG O    O 12.707  -6.565 -20.499 1.00 . A A .  61 ARG O    1 1 
       14 29923 1 1  62 GLU C    C 15.375  -7.024 -18.812 1.00 . A A .  62 GLU C    1 1 
       14 29924 1 1  62 GLU CA   C 15.358  -5.988 -19.932 1.00 . A A .  62 GLU CA   1 1 
       14 29925 1 1  62 GLU CB   C 16.676  -5.211 -19.943 1.00 . A A .  62 GLU CB   1 1 
       14 29926 1 1  62 GLU CD   C 18.422  -3.990 -18.586 1.00 . A A .  62 GLU CD   1 1 
       14 29927 1 1  62 GLU CG   C 17.035  -4.602 -18.598 1.00 . A A .  62 GLU CG   1 1 
       14 29928 1 1  62 GLU H    H 14.394  -4.167 -19.446 1.00 . A A .  62 GLU H    1 1 
       14 29929 1 1  62 GLU HA   H 15.244  -6.499 -20.876 1.00 . A A .  62 GLU HA   1 1 
       14 29930 1 1  62 GLU HB2  H 17.471  -5.879 -20.237 1.00 . A A .  62 GLU HB2  1 1 
       14 29931 1 1  62 GLU HB3  H 16.602  -4.413 -20.667 1.00 . A A .  62 GLU HB3  1 1 
       14 29932 1 1  62 GLU HG2  H 16.316  -3.832 -18.362 1.00 . A A .  62 GLU HG2  1 1 
       14 29933 1 1  62 GLU HG3  H 16.992  -5.375 -17.845 1.00 . A A .  62 GLU HG3  1 1 
       14 29934 1 1  62 GLU N    N 14.231  -5.075 -19.778 1.00 . A A .  62 GLU N    1 1 
       14 29935 1 1  62 GLU O    O 15.728  -8.184 -19.029 1.00 . A A .  62 GLU O    1 1 
       14 29936 1 1  62 GLU OE1  O 18.785  -3.326 -19.580 1.00 . A A .  62 GLU OE1  1 1 
       14 29937 1 1  62 GLU OE2  O 19.144  -4.175 -17.585 1.00 . A A .  62 GLU OE2  1 1 
       14 29938 1 1  63 VAL C    C 13.844  -8.515 -16.584 1.00 . A A .  63 VAL C    1 1 
       14 29939 1 1  63 VAL CA   C 14.963  -7.487 -16.458 1.00 . A A .  63 VAL CA   1 1 
       14 29940 1 1  63 VAL CB   C 14.776  -6.700 -15.147 1.00 . A A .  63 VAL CB   1 1 
       14 29941 1 1  63 VAL CG1  C 15.958  -5.773 -14.907 1.00 . A A .  63 VAL CG1  1 1 
       14 29942 1 1  63 VAL CG2  C 13.472  -5.916 -15.178 1.00 . A A .  63 VAL CG2  1 1 
       14 29943 1 1  63 VAL H    H 14.722  -5.662 -17.502 1.00 . A A .  63 VAL H    1 1 
       14 29944 1 1  63 VAL HA   H 15.910  -8.004 -16.410 1.00 . A A .  63 VAL HA   1 1 
       14 29945 1 1  63 VAL HB   H 14.728  -7.405 -14.331 1.00 . A A .  63 VAL HB   1 1 
       14 29946 1 1  63 VAL HG11 H 15.598  -4.797 -14.620 1.00 . A A .  63 VAL HG11 1 1 
       14 29947 1 1  63 VAL HG12 H 16.577  -6.176 -14.119 1.00 . A A .  63 VAL HG12 1 1 
       14 29948 1 1  63 VAL HG13 H 16.539  -5.689 -15.814 1.00 . A A .  63 VAL HG13 1 1 
       14 29949 1 1  63 VAL HG21 H 13.411  -5.286 -14.304 1.00 . A A .  63 VAL HG21 1 1 
       14 29950 1 1  63 VAL HG22 H 13.442  -5.302 -16.067 1.00 . A A .  63 VAL HG22 1 1 
       14 29951 1 1  63 VAL HG23 H 12.639  -6.603 -15.187 1.00 . A A .  63 VAL HG23 1 1 
       14 29952 1 1  63 VAL N    N 14.992  -6.597 -17.613 1.00 . A A .  63 VAL N    1 1 
       14 29953 1 1  63 VAL O    O 14.028  -9.691 -16.267 1.00 . A A .  63 VAL O    1 1 
       14 29954 1 1  64 LEU C    C 11.750  -9.905 -18.386 1.00 . A A .  64 LEU C    1 1 
       14 29955 1 1  64 LEU CA   C 11.534  -8.946 -17.219 1.00 . A A .  64 LEU CA   1 1 
       14 29956 1 1  64 LEU CB   C 10.266  -8.122 -17.449 1.00 . A A .  64 LEU CB   1 1 
       14 29957 1 1  64 LEU CD1  C 10.039  -8.007 -19.943 1.00 . A A .  64 LEU CD1  1 1 
       14 29958 1 1  64 LEU CD2  C  9.224  -6.113 -18.527 1.00 . A A .  64 LEU CD2  1 1 
       14 29959 1 1  64 LEU CG   C 10.274  -7.205 -18.672 1.00 . A A .  64 LEU CG   1 1 
       14 29960 1 1  64 LEU H    H 12.599  -7.118 -17.285 1.00 . A A .  64 LEU H    1 1 
       14 29961 1 1  64 LEU HA   H 11.421  -9.521 -16.312 1.00 . A A .  64 LEU HA   1 1 
       14 29962 1 1  64 LEU HB2  H  9.441  -8.810 -17.557 1.00 . A A .  64 LEU HB2  1 1 
       14 29963 1 1  64 LEU HB3  H 10.108  -7.508 -16.574 1.00 . A A .  64 LEU HB3  1 1 
       14 29964 1 1  64 LEU HD11 H  9.200  -7.592 -20.481 1.00 . A A .  64 LEU HD11 1 1 
       14 29965 1 1  64 LEU HD12 H  9.830  -9.034 -19.686 1.00 . A A .  64 LEU HD12 1 1 
       14 29966 1 1  64 LEU HD13 H 10.922  -7.964 -20.564 1.00 . A A .  64 LEU HD13 1 1 
       14 29967 1 1  64 LEU HD21 H  9.502  -5.452 -17.719 1.00 . A A .  64 LEU HD21 1 1 
       14 29968 1 1  64 LEU HD22 H  8.266  -6.562 -18.311 1.00 . A A .  64 LEU HD22 1 1 
       14 29969 1 1  64 LEU HD23 H  9.160  -5.550 -19.446 1.00 . A A .  64 LEU HD23 1 1 
       14 29970 1 1  64 LEU HG   H 11.243  -6.730 -18.752 1.00 . A A .  64 LEU HG   1 1 
       14 29971 1 1  64 LEU N    N 12.685  -8.065 -17.050 1.00 . A A .  64 LEU N    1 1 
       14 29972 1 1  64 LEU O    O 11.293 -11.048 -18.355 1.00 . A A .  64 LEU O    1 1 
       14 29973 1 1  65 ASP C    C 13.717 -11.365 -20.251 1.00 . A A .  65 ASP C    1 1 
       14 29974 1 1  65 ASP CA   C 12.731 -10.250 -20.586 1.00 . A A .  65 ASP CA   1 1 
       14 29975 1 1  65 ASP CB   C 13.288  -9.382 -21.715 1.00 . A A .  65 ASP CB   1 1 
       14 29976 1 1  65 ASP CG   C 12.254  -9.090 -22.785 1.00 . A A .  65 ASP CG   1 1 
       14 29977 1 1  65 ASP H    H 12.790  -8.514 -19.375 1.00 . A A .  65 ASP H    1 1 
       14 29978 1 1  65 ASP HA   H 11.802 -10.694 -20.910 1.00 . A A .  65 ASP HA   1 1 
       14 29979 1 1  65 ASP HB2  H 13.629  -8.443 -21.304 1.00 . A A .  65 ASP HB2  1 1 
       14 29980 1 1  65 ASP HB3  H 14.122  -9.892 -22.175 1.00 . A A .  65 ASP HB3  1 1 
       14 29981 1 1  65 ASP N    N 12.451  -9.433 -19.410 1.00 . A A .  65 ASP N    1 1 
       14 29982 1 1  65 ASP O    O 13.674 -12.443 -20.841 1.00 . A A .  65 ASP O    1 1 
       14 29983 1 1  65 ASP OD1  O 11.525 -10.025 -23.176 1.00 . A A .  65 ASP OD1  1 1 
       14 29984 1 1  65 ASP OD2  O 12.174  -7.926 -23.230 1.00 . A A .  65 ASP OD2  1 1 
       14 29985 1 1  66 ASN C    C 14.989 -13.122 -17.963 1.00 . A A .  66 ASN C    1 1 
       14 29986 1 1  66 ASN CA   C 15.604 -12.076 -18.887 1.00 . A A .  66 ASN CA   1 1 
       14 29987 1 1  66 ASN CB   C 16.771 -11.380 -18.183 1.00 . A A .  66 ASN CB   1 1 
       14 29988 1 1  66 ASN CG   C 17.857 -12.353 -17.767 1.00 . A A .  66 ASN CG   1 1 
       14 29989 1 1  66 ASN H    H 14.590 -10.217 -18.865 1.00 . A A .  66 ASN H    1 1 
       14 29990 1 1  66 ASN HA   H 15.972 -12.568 -19.775 1.00 . A A .  66 ASN HA   1 1 
       14 29991 1 1  66 ASN HB2  H 17.205 -10.652 -18.853 1.00 . A A .  66 ASN HB2  1 1 
       14 29992 1 1  66 ASN HB3  H 16.404 -10.879 -17.300 1.00 . A A .  66 ASN HB3  1 1 
       14 29993 1 1  66 ASN HD21 H 18.580 -12.378 -19.619 1.00 . A A .  66 ASN HD21 1 1 
       14 29994 1 1  66 ASN HD22 H 19.414 -13.367 -18.475 1.00 . A A .  66 ASN HD22 1 1 
       14 29995 1 1  66 ASN N    N 14.606 -11.096 -19.299 1.00 . A A .  66 ASN N    1 1 
       14 29996 1 1  66 ASN ND2  N 18.703 -12.738 -18.716 1.00 . A A .  66 ASN ND2  1 1 
       14 29997 1 1  66 ASN O    O 15.229 -14.320 -18.119 1.00 . A A .  66 ASN O    1 1 
       14 29998 1 1  66 ASN OD1  O 17.936 -12.753 -16.605 1.00 . A A .  66 ASN OD1  1 1 
       14 29999 1 1  67 TRP C    C 12.664 -14.570 -16.776 1.00 . A A .  67 TRP C    1 1 
       14 30000 1 1  67 TRP CA   C 13.546 -13.559 -16.053 1.00 . A A .  67 TRP CA   1 1 
       14 30001 1 1  67 TRP CB   C 12.710 -12.758 -15.053 1.00 . A A .  67 TRP CB   1 1 
       14 30002 1 1  67 TRP CD1  C 10.318 -12.183 -15.770 1.00 . A A .  67 TRP CD1  1 1 
       14 30003 1 1  67 TRP CD2  C 10.514 -14.143 -14.703 1.00 . A A .  67 TRP CD2  1 1 
       14 30004 1 1  67 TRP CE2  C  9.160 -13.948 -15.039 1.00 . A A .  67 TRP CE2  1 1 
       14 30005 1 1  67 TRP CE3  C 10.878 -15.310 -14.026 1.00 . A A .  67 TRP CE3  1 1 
       14 30006 1 1  67 TRP CG   C 11.237 -13.003 -15.179 1.00 . A A .  67 TRP CG   1 1 
       14 30007 1 1  67 TRP CH2  C  8.558 -16.010 -14.057 1.00 . A A .  67 TRP CH2  1 1 
       14 30008 1 1  67 TRP CZ2  C  8.173 -14.876 -14.720 1.00 . A A .  67 TRP CZ2  1 1 
       14 30009 1 1  67 TRP CZ3  C  9.897 -16.230 -13.710 1.00 . A A .  67 TRP CZ3  1 1 
       14 30010 1 1  67 TRP H    H 14.044 -11.697 -16.929 1.00 . A A .  67 TRP H    1 1 
       14 30011 1 1  67 TRP HA   H 14.319 -14.091 -15.518 1.00 . A A .  67 TRP HA   1 1 
       14 30012 1 1  67 TRP HB2  H 13.008 -13.024 -14.050 1.00 . A A .  67 TRP HB2  1 1 
       14 30013 1 1  67 TRP HB3  H 12.889 -11.704 -15.210 1.00 . A A .  67 TRP HB3  1 1 
       14 30014 1 1  67 TRP HD1  H 10.554 -11.235 -16.228 1.00 . A A .  67 TRP HD1  1 1 
       14 30015 1 1  67 TRP HE1  H  8.241 -12.350 -16.041 1.00 . A A .  67 TRP HE1  1 1 
       14 30016 1 1  67 TRP HE3  H 11.905 -15.497 -13.749 1.00 . A A .  67 TRP HE3  1 1 
       14 30017 1 1  67 TRP HH2  H  7.825 -16.756 -13.790 1.00 . A A .  67 TRP HH2  1 1 
       14 30018 1 1  67 TRP HZ2  H  7.136 -14.721 -14.982 1.00 . A A .  67 TRP HZ2  1 1 
       14 30019 1 1  67 TRP HZ3  H 10.160 -17.138 -13.186 1.00 . A A .  67 TRP HZ3  1 1 
       14 30020 1 1  67 TRP N    N 14.196 -12.662 -17.002 1.00 . A A .  67 TRP N    1 1 
       14 30021 1 1  67 TRP NE1  N  9.067 -12.745 -15.689 1.00 . A A .  67 TRP NE1  1 1 
       14 30022 1 1  67 TRP O    O 12.637 -15.749 -16.422 1.00 . A A .  67 TRP O    1 1 
       14 30023 1 1  68 ARG C    C 11.862 -15.877 -19.489 1.00 . A A .  68 ARG C    1 1 
       14 30024 1 1  68 ARG CA   C 11.060 -14.967 -18.563 1.00 . A A .  68 ARG CA   1 1 
       14 30025 1 1  68 ARG CB   C 10.077 -14.128 -19.382 1.00 . A A .  68 ARG CB   1 1 
       14 30026 1 1  68 ARG CD   C  9.934 -12.434 -21.233 1.00 . A A .  68 ARG CD   1 1 
       14 30027 1 1  68 ARG CG   C 10.625 -13.692 -20.731 1.00 . A A .  68 ARG CG   1 1 
       14 30028 1 1  68 ARG CZ   C  8.501 -13.228 -23.067 1.00 . A A .  68 ARG CZ   1 1 
       14 30029 1 1  68 ARG H    H 12.008 -13.153 -18.025 1.00 . A A .  68 ARG H    1 1 
       14 30030 1 1  68 ARG HA   H 10.505 -15.580 -17.869 1.00 . A A .  68 ARG HA   1 1 
       14 30031 1 1  68 ARG HB2  H  9.181 -14.706 -19.552 1.00 . A A .  68 ARG HB2  1 1 
       14 30032 1 1  68 ARG HB3  H  9.823 -13.243 -18.818 1.00 . A A .  68 ARG HB3  1 1 
       14 30033 1 1  68 ARG HD2  H  9.784 -11.765 -20.399 1.00 . A A .  68 ARG HD2  1 1 
       14 30034 1 1  68 ARG HD3  H 10.569 -11.959 -21.966 1.00 . A A .  68 ARG HD3  1 1 
       14 30035 1 1  68 ARG HE   H  7.836 -12.541 -21.316 1.00 . A A .  68 ARG HE   1 1 
       14 30036 1 1  68 ARG HG2  H 11.682 -13.494 -20.633 1.00 . A A .  68 ARG HG2  1 1 
       14 30037 1 1  68 ARG HG3  H 10.471 -14.487 -21.445 1.00 . A A .  68 ARG HG3  1 1 
       14 30038 1 1  68 ARG HH11 H 10.485 -13.312 -23.440 1.00 . A A .  68 ARG HH11 1 1 
       14 30039 1 1  68 ARG HH12 H  9.464 -13.869 -24.724 1.00 . A A .  68 ARG HH12 1 1 
       14 30040 1 1  68 ARG HH21 H  6.482 -13.272 -23.000 1.00 . A A .  68 ARG HH21 1 1 
       14 30041 1 1  68 ARG HH22 H  7.187 -13.845 -24.473 1.00 . A A .  68 ARG HH22 1 1 
       14 30042 1 1  68 ARG N    N 11.944 -14.103 -17.791 1.00 . A A .  68 ARG N    1 1 
       14 30043 1 1  68 ARG NE   N  8.640 -12.727 -21.844 1.00 . A A .  68 ARG NE   1 1 
       14 30044 1 1  68 ARG NH1  N  9.571 -13.491 -23.804 1.00 . A A .  68 ARG NH1  1 1 
       14 30045 1 1  68 ARG NH2  N  7.290 -13.468 -23.553 1.00 . A A .  68 ARG NH2  1 1 
       14 30046 1 1  68 ARG O    O 11.443 -16.994 -19.793 1.00 . A A .  68 ARG O    1 1 
       14 30047 1 1  69 GLU C    C 14.382 -17.425 -20.137 1.00 . A A .  69 GLU C    1 1 
       14 30048 1 1  69 GLU CA   C 13.876 -16.161 -20.826 1.00 . A A .  69 GLU CA   1 1 
       14 30049 1 1  69 GLU CB   C 15.060 -15.310 -21.288 1.00 . A A .  69 GLU CB   1 1 
       14 30050 1 1  69 GLU CD   C 15.650 -16.770 -23.264 1.00 . A A .  69 GLU CD   1 1 
       14 30051 1 1  69 GLU CG   C 16.145 -16.108 -21.992 1.00 . A A .  69 GLU CG   1 1 
       14 30052 1 1  69 GLU H    H 13.297 -14.494 -19.656 1.00 . A A .  69 GLU H    1 1 
       14 30053 1 1  69 GLU HA   H 13.290 -16.444 -21.687 1.00 . A A .  69 GLU HA   1 1 
       14 30054 1 1  69 GLU HB2  H 14.700 -14.552 -21.969 1.00 . A A .  69 GLU HB2  1 1 
       14 30055 1 1  69 GLU HB3  H 15.499 -14.828 -20.427 1.00 . A A .  69 GLU HB3  1 1 
       14 30056 1 1  69 GLU HG2  H 16.957 -15.443 -22.244 1.00 . A A .  69 GLU HG2  1 1 
       14 30057 1 1  69 GLU HG3  H 16.503 -16.874 -21.321 1.00 . A A .  69 GLU HG3  1 1 
       14 30058 1 1  69 GLU N    N 13.016 -15.391 -19.934 1.00 . A A .  69 GLU N    1 1 
       14 30059 1 1  69 GLU O    O 14.431 -18.497 -20.741 1.00 . A A .  69 GLU O    1 1 
       14 30060 1 1  69 GLU OE1  O 14.755 -17.636 -23.171 1.00 . A A .  69 GLU OE1  1 1 
       14 30061 1 1  69 GLU OE2  O 16.157 -16.423 -24.350 1.00 . A A .  69 GLU OE2  1 1 
       14 30062 1 1  70 LEU C    C 14.116 -19.325 -17.647 1.00 . A A .  70 LEU C    1 1 
       14 30063 1 1  70 LEU CA   C 15.260 -18.422 -18.097 1.00 . A A .  70 LEU CA   1 1 
       14 30064 1 1  70 LEU CB   C 16.043 -17.926 -16.881 1.00 . A A .  70 LEU CB   1 1 
       14 30065 1 1  70 LEU CD1  C 16.810 -15.769 -15.860 1.00 . A A .  70 LEU CD1  1 1 
       14 30066 1 1  70 LEU CD2  C 18.320 -17.022 -17.412 1.00 . A A .  70 LEU CD2  1 1 
       14 30067 1 1  70 LEU CG   C 16.877 -16.662 -17.090 1.00 . A A .  70 LEU CG   1 1 
       14 30068 1 1  70 LEU H    H 14.694 -16.412 -18.442 1.00 . A A .  70 LEU H    1 1 
       14 30069 1 1  70 LEU HA   H 15.921 -18.990 -18.734 1.00 . A A .  70 LEU HA   1 1 
       14 30070 1 1  70 LEU HB2  H 15.335 -17.728 -16.090 1.00 . A A .  70 LEU HB2  1 1 
       14 30071 1 1  70 LEU HB3  H 16.712 -18.718 -16.574 1.00 . A A .  70 LEU HB3  1 1 
       14 30072 1 1  70 LEU HD11 H 16.488 -16.351 -15.010 1.00 . A A .  70 LEU HD11 1 1 
       14 30073 1 1  70 LEU HD12 H 16.107 -14.968 -16.035 1.00 . A A .  70 LEU HD12 1 1 
       14 30074 1 1  70 LEU HD13 H 17.788 -15.353 -15.664 1.00 . A A .  70 LEU HD13 1 1 
       14 30075 1 1  70 LEU HD21 H 18.563 -17.972 -16.960 1.00 . A A .  70 LEU HD21 1 1 
       14 30076 1 1  70 LEU HD22 H 18.977 -16.258 -17.020 1.00 . A A .  70 LEU HD22 1 1 
       14 30077 1 1  70 LEU HD23 H 18.444 -17.090 -18.482 1.00 . A A .  70 LEU HD23 1 1 
       14 30078 1 1  70 LEU HG   H 16.475 -16.107 -17.926 1.00 . A A .  70 LEU HG   1 1 
       14 30079 1 1  70 LEU N    N 14.757 -17.291 -18.870 1.00 . A A .  70 LEU N    1 1 
       14 30080 1 1  70 LEU O    O 14.268 -20.544 -17.573 1.00 . A A .  70 LEU O    1 1 
       14 30081 1 1  71 GLU C    C 11.402 -20.514 -17.944 1.00 . A A .  71 GLU C    1 1 
       14 30082 1 1  71 GLU CA   C 11.802 -19.469 -16.906 1.00 . A A .  71 GLU CA   1 1 
       14 30083 1 1  71 GLU CB   C 10.630 -18.522 -16.642 1.00 . A A .  71 GLU CB   1 1 
       14 30084 1 1  71 GLU CD   C  8.490 -19.851 -16.822 1.00 . A A .  71 GLU CD   1 1 
       14 30085 1 1  71 GLU CG   C  9.478 -19.172 -15.895 1.00 . A A .  71 GLU CG   1 1 
       14 30086 1 1  71 GLU H    H 12.912 -17.744 -17.427 1.00 . A A .  71 GLU H    1 1 
       14 30087 1 1  71 GLU HA   H 12.060 -19.973 -15.987 1.00 . A A .  71 GLU HA   1 1 
       14 30088 1 1  71 GLU HB2  H 10.984 -17.684 -16.060 1.00 . A A .  71 GLU HB2  1 1 
       14 30089 1 1  71 GLU HB3  H 10.258 -18.158 -17.589 1.00 . A A .  71 GLU HB3  1 1 
       14 30090 1 1  71 GLU HG2  H  9.878 -19.911 -15.216 1.00 . A A .  71 GLU HG2  1 1 
       14 30091 1 1  71 GLU HG3  H  8.957 -18.412 -15.331 1.00 . A A .  71 GLU HG3  1 1 
       14 30092 1 1  71 GLU N    N 12.972 -18.719 -17.348 1.00 . A A .  71 GLU N    1 1 
       14 30093 1 1  71 GLU O    O 11.127 -21.665 -17.607 1.00 . A A .  71 GLU O    1 1 
       14 30094 1 1  71 GLU OE1  O  8.325 -19.376 -17.965 1.00 . A A .  71 GLU OE1  1 1 
       14 30095 1 1  71 GLU OE2  O  7.881 -20.858 -16.405 1.00 . A A .  71 GLU OE2  1 1 
       14 30096 1 1  72 MET C    C 12.187 -21.882 -20.694 1.00 . A A .  72 MET C    1 1 
       14 30097 1 1  72 MET CA   C 11.006 -21.003 -20.295 1.00 . A A .  72 MET CA   1 1 
       14 30098 1 1  72 MET CB   C 10.519 -20.204 -21.505 1.00 . A A .  72 MET CB   1 1 
       14 30099 1 1  72 MET CE   C  8.410 -17.656 -23.175 1.00 . A A .  72 MET CE   1 1 
       14 30100 1 1  72 MET CG   C  9.796 -18.919 -21.134 1.00 . A A .  72 MET CG   1 1 
       14 30101 1 1  72 MET H    H 11.602 -19.173 -19.414 1.00 . A A .  72 MET H    1 1 
       14 30102 1 1  72 MET HA   H 10.204 -21.635 -19.946 1.00 . A A .  72 MET HA   1 1 
       14 30103 1 1  72 MET HB2  H 11.370 -19.948 -22.119 1.00 . A A .  72 MET HB2  1 1 
       14 30104 1 1  72 MET HB3  H  9.843 -20.819 -22.080 1.00 . A A .  72 MET HB3  1 1 
       14 30105 1 1  72 MET HE1  H  7.504 -17.096 -23.351 1.00 . A A .  72 MET HE1  1 1 
       14 30106 1 1  72 MET HE2  H  9.206 -16.979 -22.904 1.00 . A A .  72 MET HE2  1 1 
       14 30107 1 1  72 MET HE3  H  8.683 -18.192 -24.073 1.00 . A A .  72 MET HE3  1 1 
       14 30108 1 1  72 MET HG2  H  9.714 -18.866 -20.059 1.00 . A A .  72 MET HG2  1 1 
       14 30109 1 1  72 MET HG3  H 10.375 -18.081 -21.491 1.00 . A A .  72 MET HG3  1 1 
       14 30110 1 1  72 MET N    N 11.372 -20.103 -19.208 1.00 . A A .  72 MET N    1 1 
       14 30111 1 1  72 MET O    O 12.016 -23.052 -21.036 1.00 . A A .  72 MET O    1 1 
       14 30112 1 1  72 MET SD   S  8.141 -18.824 -21.844 1.00 . A A .  72 MET SD   1 1 
       14 30113 1 1  73 LYS C    C 14.781 -23.260 -20.102 1.00 . A A .  73 LYS C    1 1 
       14 30114 1 1  73 LYS CA   C 14.597 -22.042 -21.003 1.00 . A A .  73 LYS CA   1 1 
       14 30115 1 1  73 LYS CB   C 15.819 -21.128 -20.898 1.00 . A A .  73 LYS CB   1 1 
       14 30116 1 1  73 LYS CD   C 17.623 -20.721 -22.598 1.00 . A A .  73 LYS CD   1 1 
       14 30117 1 1  73 LYS CE   C 18.592 -19.857 -21.805 1.00 . A A .  73 LYS CE   1 1 
       14 30118 1 1  73 LYS CG   C 16.181 -20.445 -22.206 1.00 . A A .  73 LYS CG   1 1 
       14 30119 1 1  73 LYS H    H 13.459 -20.374 -20.367 1.00 . A A .  73 LYS H    1 1 
       14 30120 1 1  73 LYS HA   H 14.494 -22.377 -22.024 1.00 . A A .  73 LYS HA   1 1 
       14 30121 1 1  73 LYS HB2  H 15.620 -20.364 -20.160 1.00 . A A .  73 LYS HB2  1 1 
       14 30122 1 1  73 LYS HB3  H 16.667 -21.715 -20.576 1.00 . A A .  73 LYS HB3  1 1 
       14 30123 1 1  73 LYS HD2  H 17.847 -21.760 -22.407 1.00 . A A .  73 LYS HD2  1 1 
       14 30124 1 1  73 LYS HD3  H 17.747 -20.512 -23.651 1.00 . A A .  73 LYS HD3  1 1 
       14 30125 1 1  73 LYS HE2  H 19.420 -19.590 -22.443 1.00 . A A .  73 LYS HE2  1 1 
       14 30126 1 1  73 LYS HE3  H 18.078 -18.961 -21.488 1.00 . A A .  73 LYS HE3  1 1 
       14 30127 1 1  73 LYS HG2  H 15.531 -20.812 -22.986 1.00 . A A .  73 LYS HG2  1 1 
       14 30128 1 1  73 LYS HG3  H 16.046 -19.378 -22.094 1.00 . A A .  73 LYS HG3  1 1 
       14 30129 1 1  73 LYS HZ1  H 18.332 -20.794 -19.957 1.00 . A A .  73 LYS HZ1  1 1 
       14 30130 1 1  73 LYS HZ2  H 19.799 -19.966 -20.104 1.00 . A A .  73 LYS HZ2  1 1 
       14 30131 1 1  73 LYS HZ3  H 19.583 -21.450 -20.888 1.00 . A A .  73 LYS HZ3  1 1 
       14 30132 1 1  73 LYS N    N 13.386 -21.311 -20.648 1.00 . A A .  73 LYS N    1 1 
       14 30133 1 1  73 LYS NZ   N 19.113 -20.567 -20.605 1.00 . A A .  73 LYS NZ   1 1 
       14 30134 1 1  73 LYS O    O 15.526 -24.182 -20.434 1.00 . A A .  73 LYS O    1 1 
       14 30135 1 1  74 ALA C    C 13.389 -25.568 -18.508 1.00 . A A .  74 ALA C    1 1 
       14 30136 1 1  74 ALA CA   C 14.183 -24.362 -18.017 1.00 . A A .  74 ALA CA   1 1 
       14 30137 1 1  74 ALA CB   C 13.687 -23.924 -16.647 1.00 . A A .  74 ALA CB   1 1 
       14 30138 1 1  74 ALA H    H 13.519 -22.493 -18.755 1.00 . A A .  74 ALA H    1 1 
       14 30139 1 1  74 ALA HA   H 15.222 -24.642 -17.924 1.00 . A A .  74 ALA HA   1 1 
       14 30140 1 1  74 ALA HB1  H 12.628 -24.125 -16.567 1.00 . A A .  74 ALA HB1  1 1 
       14 30141 1 1  74 ALA HB2  H 14.216 -24.471 -15.881 1.00 . A A .  74 ALA HB2  1 1 
       14 30142 1 1  74 ALA HB3  H 13.863 -22.866 -16.522 1.00 . A A .  74 ALA HB3  1 1 
       14 30143 1 1  74 ALA N    N 14.097 -23.256 -18.963 1.00 . A A .  74 ALA N    1 1 
       14 30144 1 1  74 ALA O    O 13.323 -26.596 -17.834 1.00 . A A .  74 ALA O    1 1 
       14 30145 1 1  75 ARG C    C 11.005 -27.068 -19.248 1.00 . A A .  75 ARG C    1 1 
       14 30146 1 1  75 ARG CA   C 11.997 -26.513 -20.266 1.00 . A A .  75 ARG CA   1 1 
       14 30147 1 1  75 ARG CB   C 12.911 -27.633 -20.766 1.00 . A A .  75 ARG CB   1 1 
       14 30148 1 1  75 ARG CD   C 12.252 -27.866 -23.180 1.00 . A A .  75 ARG CD   1 1 
       14 30149 1 1  75 ARG CG   C 12.263 -28.527 -21.811 1.00 . A A .  75 ARG CG   1 1 
       14 30150 1 1  75 ARG CZ   C 14.096 -29.017 -24.328 1.00 . A A .  75 ARG CZ   1 1 
       14 30151 1 1  75 ARG H    H 12.877 -24.591 -20.176 1.00 . A A .  75 ARG H    1 1 
       14 30152 1 1  75 ARG HA   H 11.447 -26.109 -21.103 1.00 . A A .  75 ARG HA   1 1 
       14 30153 1 1  75 ARG HB2  H 13.796 -27.192 -21.201 1.00 . A A .  75 ARG HB2  1 1 
       14 30154 1 1  75 ARG HB3  H 13.199 -28.247 -19.927 1.00 . A A .  75 ARG HB3  1 1 
       14 30155 1 1  75 ARG HD2  H 11.538 -28.379 -23.807 1.00 . A A .  75 ARG HD2  1 1 
       14 30156 1 1  75 ARG HD3  H 11.953 -26.835 -23.064 1.00 . A A .  75 ARG HD3  1 1 
       14 30157 1 1  75 ARG HE   H 14.071 -27.074 -23.875 1.00 . A A .  75 ARG HE   1 1 
       14 30158 1 1  75 ARG HG2  H 12.819 -29.451 -21.875 1.00 . A A .  75 ARG HG2  1 1 
       14 30159 1 1  75 ARG HG3  H 11.247 -28.736 -21.512 1.00 . A A .  75 ARG HG3  1 1 
       14 30160 1 1  75 ARG HH11 H 12.529 -30.195 -23.843 1.00 . A A .  75 ARG HH11 1 1 
       14 30161 1 1  75 ARG HH12 H 13.836 -30.994 -24.653 1.00 . A A .  75 ARG HH12 1 1 
       14 30162 1 1  75 ARG HH21 H 15.798 -28.115 -24.942 1.00 . A A .  75 ARG HH21 1 1 
       14 30163 1 1  75 ARG HH22 H 15.695 -29.810 -25.277 1.00 . A A .  75 ARG HH22 1 1 
       14 30164 1 1  75 ARG N    N 12.788 -25.435 -19.686 1.00 . A A .  75 ARG N    1 1 
       14 30165 1 1  75 ARG NE   N 13.563 -27.910 -23.821 1.00 . A A .  75 ARG NE   1 1 
       14 30166 1 1  75 ARG NH1  N 13.433 -30.163 -24.269 1.00 . A A .  75 ARG NH1  1 1 
       14 30167 1 1  75 ARG NH2  N 15.295 -28.977 -24.896 1.00 . A A .  75 ARG NH2  1 1 
       14 30168 1 1  75 ARG O    O 10.677 -28.255 -19.267 1.00 . A A .  75 ARG O    1 1 
       14 30169 1 1  76 LYS C    C  9.200 -25.421 -16.446 1.00 . A A .  76 LYS C    1 1 
       14 30170 1 1  76 LYS CA   C  9.575 -26.604 -17.333 1.00 . A A .  76 LYS CA   1 1 
       14 30171 1 1  76 LYS CB   C 10.158 -27.731 -16.478 1.00 . A A .  76 LYS CB   1 1 
       14 30172 1 1  76 LYS CD   C  9.318 -29.810 -15.346 1.00 . A A .  76 LYS CD   1 1 
       14 30173 1 1  76 LYS CE   C  8.344 -30.973 -15.460 1.00 . A A .  76 LYS CE   1 1 
       14 30174 1 1  76 LYS CG   C  9.449 -29.062 -16.662 1.00 . A A .  76 LYS CG   1 1 
       14 30175 1 1  76 LYS H    H 10.829 -25.269 -18.395 1.00 . A A .  76 LYS H    1 1 
       14 30176 1 1  76 LYS HA   H  8.686 -26.962 -17.829 1.00 . A A .  76 LYS HA   1 1 
       14 30177 1 1  76 LYS HB2  H 11.198 -27.863 -16.737 1.00 . A A .  76 LYS HB2  1 1 
       14 30178 1 1  76 LYS HB3  H 10.088 -27.451 -15.437 1.00 . A A .  76 LYS HB3  1 1 
       14 30179 1 1  76 LYS HD2  H 10.287 -30.194 -15.062 1.00 . A A .  76 LYS HD2  1 1 
       14 30180 1 1  76 LYS HD3  H  8.963 -29.127 -14.587 1.00 . A A .  76 LYS HD3  1 1 
       14 30181 1 1  76 LYS HE2  H  7.337 -30.585 -15.444 1.00 . A A .  76 LYS HE2  1 1 
       14 30182 1 1  76 LYS HE3  H  8.519 -31.481 -16.397 1.00 . A A .  76 LYS HE3  1 1 
       14 30183 1 1  76 LYS HG2  H  8.462 -28.882 -17.061 1.00 . A A .  76 LYS HG2  1 1 
       14 30184 1 1  76 LYS HG3  H 10.015 -29.668 -17.355 1.00 . A A .  76 LYS HG3  1 1 
       14 30185 1 1  76 LYS HZ1  H  9.343 -32.541 -14.508 1.00 . A A .  76 LYS HZ1  1 1 
       14 30186 1 1  76 LYS HZ2  H  7.668 -32.555 -14.276 1.00 . A A .  76 LYS HZ2  1 1 
       14 30187 1 1  76 LYS HZ3  H  8.628 -31.438 -13.443 1.00 . A A .  76 LYS HZ3  1 1 
       14 30188 1 1  76 LYS N    N 10.530 -26.202 -18.359 1.00 . A A .  76 LYS N    1 1 
       14 30189 1 1  76 LYS NZ   N  8.507 -31.945 -14.343 1.00 . A A .  76 LYS NZ   1 1 
       14 30190 1 1  76 LYS O    O 10.062 -24.645 -16.032 1.00 . A A .  76 LYS O    1 1 
       14 30191 1 1  77 ARG C    C  7.749 -24.458 -13.849 1.00 . A A .  77 ARG C    1 1 
       14 30192 1 1  77 ARG CA   C  7.422 -24.202 -15.318 1.00 . A A .  77 ARG CA   1 1 
       14 30193 1 1  77 ARG CB   C  5.911 -24.033 -15.493 1.00 . A A .  77 ARG CB   1 1 
       14 30194 1 1  77 ARG CD   C  4.120 -22.778 -16.731 1.00 . A A .  77 ARG CD   1 1 
       14 30195 1 1  77 ARG CG   C  5.521 -23.364 -16.801 1.00 . A A .  77 ARG CG   1 1 
       14 30196 1 1  77 ARG CZ   C  2.638 -24.701 -17.120 1.00 . A A .  77 ARG CZ   1 1 
       14 30197 1 1  77 ARG H    H  7.271 -25.940 -16.516 1.00 . A A .  77 ARG H    1 1 
       14 30198 1 1  77 ARG HA   H  7.915 -23.294 -15.631 1.00 . A A .  77 ARG HA   1 1 
       14 30199 1 1  77 ARG HB2  H  5.445 -25.007 -15.459 1.00 . A A .  77 ARG HB2  1 1 
       14 30200 1 1  77 ARG HB3  H  5.532 -23.433 -14.680 1.00 . A A .  77 ARG HB3  1 1 
       14 30201 1 1  77 ARG HD2  H  4.119 -21.963 -16.022 1.00 . A A .  77 ARG HD2  1 1 
       14 30202 1 1  77 ARG HD3  H  3.850 -22.406 -17.708 1.00 . A A .  77 ARG HD3  1 1 
       14 30203 1 1  77 ARG HE   H  2.824 -23.739 -15.383 1.00 . A A .  77 ARG HE   1 1 
       14 30204 1 1  77 ARG HG2  H  6.221 -22.569 -17.011 1.00 . A A .  77 ARG HG2  1 1 
       14 30205 1 1  77 ARG HG3  H  5.557 -24.096 -17.593 1.00 . A A .  77 ARG HG3  1 1 
       14 30206 1 1  77 ARG HH11 H  3.712 -24.116 -18.728 1.00 . A A .  77 ARG HH11 1 1 
       14 30207 1 1  77 ARG HH12 H  2.664 -25.471 -18.989 1.00 . A A .  77 ARG HH12 1 1 
       14 30208 1 1  77 ARG HH21 H  1.440 -25.522 -15.714 1.00 . A A .  77 ARG HH21 1 1 
       14 30209 1 1  77 ARG HH22 H  1.371 -26.269 -17.274 1.00 . A A .  77 ARG HH22 1 1 
       14 30210 1 1  77 ARG N    N  7.910 -25.290 -16.156 1.00 . A A .  77 ARG N    1 1 
       14 30211 1 1  77 ARG NE   N  3.132 -23.770 -16.312 1.00 . A A .  77 ARG NE   1 1 
       14 30212 1 1  77 ARG NH1  N  3.037 -24.768 -18.383 1.00 . A A .  77 ARG NH1  1 1 
       14 30213 1 1  77 ARG NH2  N  1.743 -25.569 -16.665 1.00 . A A .  77 ARG NH2  1 1 
       14 30214 1 1  77 ARG O    O  7.074 -25.241 -13.180 1.00 . A A .  77 ARG O    1 1 
       14 30215 1 1  78 LEU C    C  8.022 -23.775 -11.019 1.00 . A A .  78 LEU C    1 1 
       14 30216 1 1  78 LEU CA   C  9.205 -23.950 -11.966 1.00 . A A .  78 LEU CA   1 1 
       14 30217 1 1  78 LEU CB   C 10.300 -22.937 -11.626 1.00 . A A .  78 LEU CB   1 1 
       14 30218 1 1  78 LEU CD1  C 11.987 -24.386 -12.782 1.00 . A A .  78 LEU CD1  1 1 
       14 30219 1 1  78 LEU CD2  C 12.733 -22.339 -11.555 1.00 . A A .  78 LEU CD2  1 1 
       14 30220 1 1  78 LEU CG   C 11.728 -23.481 -11.588 1.00 . A A .  78 LEU CG   1 1 
       14 30221 1 1  78 LEU H    H  9.286 -23.184 -13.938 1.00 . A A .  78 LEU H    1 1 
       14 30222 1 1  78 LEU HA   H  9.600 -24.948 -11.849 1.00 . A A .  78 LEU HA   1 1 
       14 30223 1 1  78 LEU HB2  H 10.265 -22.151 -12.364 1.00 . A A .  78 LEU HB2  1 1 
       14 30224 1 1  78 LEU HB3  H 10.076 -22.524 -10.652 1.00 . A A .  78 LEU HB3  1 1 
       14 30225 1 1  78 LEU HD11 H 11.948 -25.418 -12.466 1.00 . A A .  78 LEU HD11 1 1 
       14 30226 1 1  78 LEU HD12 H 12.963 -24.172 -13.192 1.00 . A A .  78 LEU HD12 1 1 
       14 30227 1 1  78 LEU HD13 H 11.234 -24.211 -13.536 1.00 . A A .  78 LEU HD13 1 1 
       14 30228 1 1  78 LEU HD21 H 13.115 -22.167 -12.550 1.00 . A A .  78 LEU HD21 1 1 
       14 30229 1 1  78 LEU HD22 H 13.550 -22.596 -10.896 1.00 . A A .  78 LEU HD22 1 1 
       14 30230 1 1  78 LEU HD23 H 12.248 -21.443 -11.196 1.00 . A A .  78 LEU HD23 1 1 
       14 30231 1 1  78 LEU HG   H 11.859 -24.069 -10.689 1.00 . A A .  78 LEU HG   1 1 
       14 30232 1 1  78 LEU N    N  8.788 -23.794 -13.355 1.00 . A A .  78 LEU N    1 1 
       14 30233 1 1  78 LEU O    O  6.980 -23.229 -11.383 1.00 . A A .  78 LEU O    1 1 
       14 30234 1 1  79 PRO C    C  6.919 -22.717  -8.281 1.00 . A A .  79 PRO C    1 1 
       14 30235 1 1  79 PRO CA   C  7.143 -24.151  -8.749 1.00 . A A .  79 PRO CA   1 1 
       14 30236 1 1  79 PRO CB   C  7.691 -25.007  -7.604 1.00 . A A .  79 PRO CB   1 1 
       14 30237 1 1  79 PRO CD   C  9.401 -24.909  -9.272 1.00 . A A .  79 PRO CD   1 1 
       14 30238 1 1  79 PRO CG   C  9.170 -24.983  -7.788 1.00 . A A .  79 PRO CG   1 1 
       14 30239 1 1  79 PRO HA   H  6.207 -24.566  -9.094 1.00 . A A .  79 PRO HA   1 1 
       14 30240 1 1  79 PRO HB2  H  7.403 -24.574  -6.657 1.00 . A A .  79 PRO HB2  1 1 
       14 30241 1 1  79 PRO HB3  H  7.301 -26.011  -7.681 1.00 . A A .  79 PRO HB3  1 1 
       14 30242 1 1  79 PRO HD2  H 10.279 -24.318  -9.488 1.00 . A A .  79 PRO HD2  1 1 
       14 30243 1 1  79 PRO HD3  H  9.499 -25.900  -9.689 1.00 . A A .  79 PRO HD3  1 1 
       14 30244 1 1  79 PRO HG2  H  9.586 -24.115  -7.300 1.00 . A A .  79 PRO HG2  1 1 
       14 30245 1 1  79 PRO HG3  H  9.604 -25.886  -7.386 1.00 . A A .  79 PRO HG3  1 1 
       14 30246 1 1  79 PRO N    N  8.185 -24.246  -9.774 1.00 . A A .  79 PRO N    1 1 
       14 30247 1 1  79 PRO O    O  5.991 -22.438  -7.521 1.00 . A A .  79 PRO O    1 1 
       14 30248 1 1  80 THR C    C  7.771 -19.502  -9.593 1.00 . A A .  80 THR C    1 1 
       14 30249 1 1  80 THR CA   C  7.671 -20.404  -8.368 1.00 . A A .  80 THR CA   1 1 
       14 30250 1 1  80 THR CB   C  8.766 -20.007  -7.361 1.00 . A A .  80 THR CB   1 1 
       14 30251 1 1  80 THR CG2  C  8.338 -18.797  -6.544 1.00 . A A .  80 THR CG2  1 1 
       14 30252 1 1  80 THR H    H  8.493 -22.093  -9.343 1.00 . A A .  80 THR H    1 1 
       14 30253 1 1  80 THR HA   H  6.709 -20.253  -7.900 1.00 . A A .  80 THR HA   1 1 
       14 30254 1 1  80 THR HB   H  9.663 -19.753  -7.909 1.00 . A A .  80 THR HB   1 1 
       14 30255 1 1  80 THR HG1  H  8.229 -21.548  -6.254 1.00 . A A .  80 THR HG1  1 1 
       14 30256 1 1  80 THR HG21 H  7.274 -18.648  -6.653 1.00 . A A .  80 THR HG21 1 1 
       14 30257 1 1  80 THR HG22 H  8.862 -17.921  -6.896 1.00 . A A .  80 THR HG22 1 1 
       14 30258 1 1  80 THR HG23 H  8.573 -18.965  -5.504 1.00 . A A .  80 THR HG23 1 1 
       14 30259 1 1  80 THR N    N  7.775 -21.809  -8.740 1.00 . A A .  80 THR N    1 1 
       14 30260 1 1  80 THR O    O  8.346 -19.884 -10.613 1.00 . A A .  80 THR O    1 1 
       14 30261 1 1  80 THR OG1  O  9.049 -21.104  -6.486 1.00 . A A .  80 THR OG1  1 1 
       14 30262 1 1  81 THR C    C  8.193 -16.199 -10.295 1.00 . A A .  81 THR C    1 1 
       14 30263 1 1  81 THR CA   C  7.233 -17.346 -10.587 1.00 . A A .  81 THR CA   1 1 
       14 30264 1 1  81 THR CB   C  5.832 -16.770 -10.863 1.00 . A A .  81 THR CB   1 1 
       14 30265 1 1  81 THR CG2  C  5.822 -15.965 -12.154 1.00 . A A .  81 THR CG2  1 1 
       14 30266 1 1  81 THR H    H  6.764 -18.057  -8.649 1.00 . A A .  81 THR H    1 1 
       14 30267 1 1  81 THR HA   H  7.567 -17.866 -11.473 1.00 . A A .  81 THR HA   1 1 
       14 30268 1 1  81 THR HB   H  5.560 -16.117 -10.046 1.00 . A A .  81 THR HB   1 1 
       14 30269 1 1  81 THR HG1  H  4.028 -17.528 -10.610 1.00 . A A .  81 THR HG1  1 1 
       14 30270 1 1  81 THR HG21 H  4.873 -15.461 -12.257 1.00 . A A .  81 THR HG21 1 1 
       14 30271 1 1  81 THR HG22 H  5.971 -16.628 -12.993 1.00 . A A .  81 THR HG22 1 1 
       14 30272 1 1  81 THR HG23 H  6.616 -15.234 -12.127 1.00 . A A .  81 THR HG23 1 1 
       14 30273 1 1  81 THR N    N  7.207 -18.303  -9.487 1.00 . A A .  81 THR N    1 1 
       14 30274 1 1  81 THR O    O  8.690 -15.543 -11.212 1.00 . A A .  81 THR O    1 1 
       14 30275 1 1  81 THR OG1  O  4.874 -17.831 -10.950 1.00 . A A .  81 THR OG1  1 1 
       14 30276 1 1  82 LEU C    C 10.697 -15.457  -8.148 1.00 . A A .  82 LEU C    1 1 
       14 30277 1 1  82 LEU CA   C  9.355 -14.892  -8.601 1.00 . A A .  82 LEU CA   1 1 
       14 30278 1 1  82 LEU CB   C  8.725 -14.074  -7.472 1.00 . A A .  82 LEU CB   1 1 
       14 30279 1 1  82 LEU CD1  C  7.184 -12.260  -6.688 1.00 . A A .  82 LEU CD1  1 1 
       14 30280 1 1  82 LEU CD2  C  8.562 -11.923  -8.748 1.00 . A A .  82 LEU CD2  1 1 
       14 30281 1 1  82 LEU CG   C  7.802 -12.934  -7.903 1.00 . A A .  82 LEU CG   1 1 
       14 30282 1 1  82 LEU H    H  8.026 -16.517  -8.329 1.00 . A A .  82 LEU H    1 1 
       14 30283 1 1  82 LEU HA   H  9.518 -14.249  -9.453 1.00 . A A .  82 LEU HA   1 1 
       14 30284 1 1  82 LEU HB2  H  8.152 -14.749  -6.855 1.00 . A A .  82 LEU HB2  1 1 
       14 30285 1 1  82 LEU HB3  H  9.528 -13.648  -6.887 1.00 . A A .  82 LEU HB3  1 1 
       14 30286 1 1  82 LEU HD11 H  7.413 -12.833  -5.803 1.00 . A A .  82 LEU HD11 1 1 
       14 30287 1 1  82 LEU HD12 H  6.113 -12.203  -6.814 1.00 . A A .  82 LEU HD12 1 1 
       14 30288 1 1  82 LEU HD13 H  7.587 -11.262  -6.587 1.00 . A A .  82 LEU HD13 1 1 
       14 30289 1 1  82 LEU HD21 H  8.742 -12.337  -9.729 1.00 . A A .  82 LEU HD21 1 1 
       14 30290 1 1  82 LEU HD22 H  9.506 -11.695  -8.275 1.00 . A A .  82 LEU HD22 1 1 
       14 30291 1 1  82 LEU HD23 H  7.977 -11.019  -8.841 1.00 . A A .  82 LEU HD23 1 1 
       14 30292 1 1  82 LEU HG   H  6.999 -13.338  -8.504 1.00 . A A .  82 LEU HG   1 1 
       14 30293 1 1  82 LEU N    N  8.452 -15.961  -9.014 1.00 . A A .  82 LEU N    1 1 
       14 30294 1 1  82 LEU O    O 11.064 -15.352  -6.978 1.00 . A A .  82 LEU O    1 1 
       14 30295 1 1  83 PHE C    C 13.827 -15.972  -9.606 1.00 . A A .  83 PHE C    1 1 
       14 30296 1 1  83 PHE CA   C 12.730 -16.637  -8.781 1.00 . A A .  83 PHE CA   1 1 
       14 30297 1 1  83 PHE CB   C 12.715 -18.143  -9.051 1.00 . A A .  83 PHE CB   1 1 
       14 30298 1 1  83 PHE CD1  C 13.244 -18.198 -11.503 1.00 . A A .  83 PHE CD1  1 1 
       14 30299 1 1  83 PHE CD2  C 11.171 -19.121 -10.770 1.00 . A A .  83 PHE CD2  1 1 
       14 30300 1 1  83 PHE CE1  C 12.929 -18.521 -12.810 1.00 . A A .  83 PHE CE1  1 1 
       14 30301 1 1  83 PHE CE2  C 10.851 -19.446 -12.074 1.00 . A A .  83 PHE CE2  1 1 
       14 30302 1 1  83 PHE CG   C 12.370 -18.495 -10.469 1.00 . A A .  83 PHE CG   1 1 
       14 30303 1 1  83 PHE CZ   C 11.731 -19.145 -13.096 1.00 . A A .  83 PHE CZ   1 1 
       14 30304 1 1  83 PHE H    H 11.081 -16.109  -9.999 1.00 . A A .  83 PHE H    1 1 
       14 30305 1 1  83 PHE HA   H 12.931 -16.469  -7.734 1.00 . A A .  83 PHE HA   1 1 
       14 30306 1 1  83 PHE HB2  H 13.693 -18.549  -8.837 1.00 . A A .  83 PHE HB2  1 1 
       14 30307 1 1  83 PHE HB3  H 11.987 -18.610  -8.405 1.00 . A A .  83 PHE HB3  1 1 
       14 30308 1 1  83 PHE HD1  H 14.182 -17.710 -11.280 1.00 . A A .  83 PHE HD1  1 1 
       14 30309 1 1  83 PHE HD2  H 10.481 -19.357  -9.972 1.00 . A A .  83 PHE HD2  1 1 
       14 30310 1 1  83 PHE HE1  H 13.619 -18.283 -13.606 1.00 . A A .  83 PHE HE1  1 1 
       14 30311 1 1  83 PHE HE2  H  9.913 -19.934 -12.295 1.00 . A A .  83 PHE HE2  1 1 
       14 30312 1 1  83 PHE HZ   H 11.483 -19.398 -14.116 1.00 . A A .  83 PHE HZ   1 1 
       14 30313 1 1  83 PHE N    N 11.427 -16.056  -9.083 1.00 . A A .  83 PHE N    1 1 
       14 30314 1 1  83 PHE O    O 13.572 -15.446 -10.690 1.00 . A A .  83 PHE O    1 1 
       14 30315 1 1  84 PHE C    C 17.318 -16.406  -9.938 1.00 . A A .  84 PHE C    1 1 
       14 30316 1 1  84 PHE CA   C 16.186 -15.396  -9.772 1.00 . A A .  84 PHE CA   1 1 
       14 30317 1 1  84 PHE CB   C 16.687 -14.174  -9.000 1.00 . A A .  84 PHE CB   1 1 
       14 30318 1 1  84 PHE CD1  C 15.385 -12.265  -9.978 1.00 . A A .  84 PHE CD1  1 1 
       14 30319 1 1  84 PHE CD2  C 17.743 -12.321 -10.322 1.00 . A A .  84 PHE CD2  1 1 
       14 30320 1 1  84 PHE CE1  C 15.305 -11.088 -10.698 1.00 . A A .  84 PHE CE1  1 1 
       14 30321 1 1  84 PHE CE2  C 17.670 -11.144 -11.043 1.00 . A A .  84 PHE CE2  1 1 
       14 30322 1 1  84 PHE CG   C 16.604 -12.895  -9.782 1.00 . A A .  84 PHE CG   1 1 
       14 30323 1 1  84 PHE CZ   C 16.449 -10.527 -11.230 1.00 . A A .  84 PHE CZ   1 1 
       14 30324 1 1  84 PHE H    H 15.190 -16.432  -8.218 1.00 . A A .  84 PHE H    1 1 
       14 30325 1 1  84 PHE HA   H 15.854 -15.082 -10.750 1.00 . A A .  84 PHE HA   1 1 
       14 30326 1 1  84 PHE HB2  H 16.095 -14.055  -8.105 1.00 . A A .  84 PHE HB2  1 1 
       14 30327 1 1  84 PHE HB3  H 17.720 -14.330  -8.725 1.00 . A A .  84 PHE HB3  1 1 
       14 30328 1 1  84 PHE HD1  H 14.489 -12.703  -9.561 1.00 . A A .  84 PHE HD1  1 1 
       14 30329 1 1  84 PHE HD2  H 18.700 -12.804 -10.176 1.00 . A A .  84 PHE HD2  1 1 
       14 30330 1 1  84 PHE HE1  H 14.349 -10.607 -10.842 1.00 . A A .  84 PHE HE1  1 1 
       14 30331 1 1  84 PHE HE2  H 18.566 -10.708 -11.458 1.00 . A A .  84 PHE HE2  1 1 
       14 30332 1 1  84 PHE HZ   H 16.389  -9.607 -11.793 1.00 . A A .  84 PHE HZ   1 1 
       14 30333 1 1  84 PHE N    N 15.049 -15.998  -9.085 1.00 . A A .  84 PHE N    1 1 
       14 30334 1 1  84 PHE O    O 17.219 -17.546  -9.482 1.00 . A A .  84 PHE O    1 1 
       14 30335 1 1  85 ILE C    C 20.787 -16.298 -10.131 1.00 . A A .  85 ILE C    1 1 
       14 30336 1 1  85 ILE CA   C 19.542 -16.846 -10.821 1.00 . A A .  85 ILE CA   1 1 
       14 30337 1 1  85 ILE CB   C 19.833 -17.014 -12.324 1.00 . A A .  85 ILE CB   1 1 
       14 30338 1 1  85 ILE CD1  C 20.682 -15.787 -14.386 1.00 . A A .  85 ILE CD1  1 1 
       14 30339 1 1  85 ILE CG1  C 20.282 -15.683 -12.931 1.00 . A A .  85 ILE CG1  1 1 
       14 30340 1 1  85 ILE CG2  C 18.603 -17.544 -13.046 1.00 . A A .  85 ILE CG2  1 1 
       14 30341 1 1  85 ILE H    H 18.411 -15.061 -10.934 1.00 . A A .  85 ILE H    1 1 
       14 30342 1 1  85 ILE HA   H 19.313 -17.818 -10.408 1.00 . A A .  85 ILE HA   1 1 
       14 30343 1 1  85 ILE HB   H 20.626 -17.738 -12.435 1.00 . A A .  85 ILE HB   1 1 
       14 30344 1 1  85 ILE HD11 H 21.449 -15.058 -14.601 1.00 . A A .  85 ILE HD11 1 1 
       14 30345 1 1  85 ILE HD12 H 21.060 -16.778 -14.586 1.00 . A A .  85 ILE HD12 1 1 
       14 30346 1 1  85 ILE HD13 H 19.821 -15.597 -15.010 1.00 . A A .  85 ILE HD13 1 1 
       14 30347 1 1  85 ILE HG12 H 19.474 -14.972 -12.859 1.00 . A A .  85 ILE HG12 1 1 
       14 30348 1 1  85 ILE HG13 H 21.133 -15.312 -12.377 1.00 . A A .  85 ILE HG13 1 1 
       14 30349 1 1  85 ILE HG21 H 17.752 -16.924 -12.808 1.00 . A A .  85 ILE HG21 1 1 
       14 30350 1 1  85 ILE HG22 H 18.776 -17.524 -14.111 1.00 . A A .  85 ILE HG22 1 1 
       14 30351 1 1  85 ILE HG23 H 18.410 -18.558 -12.731 1.00 . A A .  85 ILE HG23 1 1 
       14 30352 1 1  85 ILE N    N 18.392 -15.980 -10.595 1.00 . A A .  85 ILE N    1 1 
       14 30353 1 1  85 ILE O    O 20.954 -15.085 -10.003 1.00 . A A .  85 ILE O    1 1 
       14 30354 1 1  86 GLU C    C 23.782 -15.988  -9.944 1.00 . A A .  86 GLU C    1 1 
       14 30355 1 1  86 GLU CA   C 22.889 -16.805  -9.015 1.00 . A A .  86 GLU CA   1 1 
       14 30356 1 1  86 GLU CB   C 23.644 -18.041  -8.521 1.00 . A A .  86 GLU CB   1 1 
       14 30357 1 1  86 GLU CD   C 24.893 -18.370  -6.350 1.00 . A A .  86 GLU CD   1 1 
       14 30358 1 1  86 GLU CG   C 24.890 -17.711  -7.715 1.00 . A A .  86 GLU CG   1 1 
       14 30359 1 1  86 GLU H    H 21.469 -18.152  -9.822 1.00 . A A .  86 GLU H    1 1 
       14 30360 1 1  86 GLU HA   H 22.620 -16.196  -8.166 1.00 . A A .  86 GLU HA   1 1 
       14 30361 1 1  86 GLU HB2  H 22.983 -18.628  -7.900 1.00 . A A .  86 GLU HB2  1 1 
       14 30362 1 1  86 GLU HB3  H 23.940 -18.632  -9.375 1.00 . A A .  86 GLU HB3  1 1 
       14 30363 1 1  86 GLU HG2  H 25.757 -18.049  -8.263 1.00 . A A .  86 GLU HG2  1 1 
       14 30364 1 1  86 GLU HG3  H 24.944 -16.641  -7.582 1.00 . A A .  86 GLU HG3  1 1 
       14 30365 1 1  86 GLU N    N 21.658 -17.200  -9.691 1.00 . A A .  86 GLU N    1 1 
       14 30366 1 1  86 GLU O    O 24.604 -15.191  -9.492 1.00 . A A .  86 GLU O    1 1 
       14 30367 1 1  86 GLU OE1  O 23.921 -18.167  -5.592 1.00 . A A .  86 GLU OE1  1 1 
       14 30368 1 1  86 GLU OE2  O 25.865 -19.089  -6.039 1.00 . A A .  86 GLU OE2  1 1 
       14 30369 1 1  87 THR C    C 23.960 -14.022 -12.354 1.00 . A A .  87 THR C    1 1 
       14 30370 1 1  87 THR CA   C 24.405 -15.476 -12.241 1.00 . A A .  87 THR CA   1 1 
       14 30371 1 1  87 THR CB   C 24.302 -16.142 -13.626 1.00 . A A .  87 THR CB   1 1 
       14 30372 1 1  87 THR CG2  C 25.684 -16.442 -14.186 1.00 . A A .  87 THR CG2  1 1 
       14 30373 1 1  87 THR H    H 22.943 -16.840 -11.546 1.00 . A A .  87 THR H    1 1 
       14 30374 1 1  87 THR HA   H 25.438 -15.503 -11.927 1.00 . A A .  87 THR HA   1 1 
       14 30375 1 1  87 THR HB   H 23.796 -15.463 -14.298 1.00 . A A .  87 THR HB   1 1 
       14 30376 1 1  87 THR HG1  H 23.721 -17.901 -14.302 1.00 . A A .  87 THR HG1  1 1 
       14 30377 1 1  87 THR HG21 H 25.684 -16.275 -15.253 1.00 . A A .  87 THR HG21 1 1 
       14 30378 1 1  87 THR HG22 H 25.940 -17.471 -13.983 1.00 . A A .  87 THR HG22 1 1 
       14 30379 1 1  87 THR HG23 H 26.409 -15.791 -13.721 1.00 . A A .  87 THR HG23 1 1 
       14 30380 1 1  87 THR N    N 23.614 -16.192 -11.247 1.00 . A A .  87 THR N    1 1 
       14 30381 1 1  87 THR O    O 24.593 -13.222 -13.042 1.00 . A A .  87 THR O    1 1 
       14 30382 1 1  87 THR OG1  O 23.546 -17.355 -13.532 1.00 . A A .  87 THR OG1  1 1 
       14 30383 1 1  88 ASP C    C 22.547 -11.643 -10.350 1.00 . A A .  88 ASP C    1 1 
       14 30384 1 1  88 ASP CA   C 22.341 -12.329 -11.697 1.00 . A A .  88 ASP CA   1 1 
       14 30385 1 1  88 ASP CB   C 20.854 -12.342 -12.054 1.00 . A A .  88 ASP CB   1 1 
       14 30386 1 1  88 ASP CG   C 20.603 -11.976 -13.504 1.00 . A A .  88 ASP CG   1 1 
       14 30387 1 1  88 ASP H    H 22.408 -14.371 -11.143 1.00 . A A .  88 ASP H    1 1 
       14 30388 1 1  88 ASP HA   H 22.878 -11.777 -12.453 1.00 . A A .  88 ASP HA   1 1 
       14 30389 1 1  88 ASP HB2  H 20.457 -13.332 -11.879 1.00 . A A .  88 ASP HB2  1 1 
       14 30390 1 1  88 ASP HB3  H 20.333 -11.634 -11.427 1.00 . A A .  88 ASP HB3  1 1 
       14 30391 1 1  88 ASP N    N 22.869 -13.688 -11.674 1.00 . A A .  88 ASP N    1 1 
       14 30392 1 1  88 ASP O    O 22.199 -10.474 -10.178 1.00 . A A .  88 ASP O    1 1 
       14 30393 1 1  88 ASP OD1  O 21.533 -12.130 -14.324 1.00 . A A .  88 ASP OD1  1 1 
       14 30394 1 1  88 ASP OD2  O 19.478 -11.534 -13.819 1.00 . A A .  88 ASP OD2  1 1 
       14 30395 1 1  89 ILE C    C 24.837 -11.964  -7.693 1.00 . A A .  89 ILE C    1 1 
       14 30396 1 1  89 ILE CA   C 23.364 -11.840  -8.067 1.00 . A A .  89 ILE CA   1 1 
       14 30397 1 1  89 ILE CB   C 22.513 -12.555  -7.001 1.00 . A A .  89 ILE CB   1 1 
       14 30398 1 1  89 ILE CD1  C 20.355 -11.351  -7.607 1.00 . A A .  89 ILE CD1  1 1 
       14 30399 1 1  89 ILE CG1  C 21.063 -12.680  -7.473 1.00 . A A .  89 ILE CG1  1 1 
       14 30400 1 1  89 ILE CG2  C 22.583 -11.807  -5.678 1.00 . A A .  89 ILE CG2  1 1 
       14 30401 1 1  89 ILE H    H 23.367 -13.303  -9.596 1.00 . A A .  89 ILE H    1 1 
       14 30402 1 1  89 ILE HA   H 23.092 -10.794  -8.073 1.00 . A A .  89 ILE HA   1 1 
       14 30403 1 1  89 ILE HB   H 22.922 -13.543  -6.850 1.00 . A A .  89 ILE HB   1 1 
       14 30404 1 1  89 ILE HD11 H 19.962 -11.251  -8.608 1.00 . A A .  89 ILE HD11 1 1 
       14 30405 1 1  89 ILE HD12 H 19.546 -11.300  -6.895 1.00 . A A .  89 ILE HD12 1 1 
       14 30406 1 1  89 ILE HD13 H 21.054 -10.549  -7.415 1.00 . A A .  89 ILE HD13 1 1 
       14 30407 1 1  89 ILE HG12 H 21.046 -13.164  -8.437 1.00 . A A .  89 ILE HG12 1 1 
       14 30408 1 1  89 ILE HG13 H 20.512 -13.281  -6.764 1.00 . A A .  89 ILE HG13 1 1 
       14 30409 1 1  89 ILE HG21 H 23.591 -11.847  -5.294 1.00 . A A .  89 ILE HG21 1 1 
       14 30410 1 1  89 ILE HG22 H 22.298 -10.777  -5.832 1.00 . A A .  89 ILE HG22 1 1 
       14 30411 1 1  89 ILE HG23 H 21.909 -12.265  -4.969 1.00 . A A .  89 ILE HG23 1 1 
       14 30412 1 1  89 ILE N    N 23.112 -12.378  -9.398 1.00 . A A .  89 ILE N    1 1 
       14 30413 1 1  89 ILE O    O 25.419 -11.050  -7.109 1.00 . A A .  89 ILE O    1 1 
       14 30414 1 1  90 ARG C    C 27.714 -12.212  -8.271 1.00 . A A .  90 ARG C    1 1 
       14 30415 1 1  90 ARG CA   C 26.841 -13.344  -7.737 1.00 . A A .  90 ARG CA   1 1 
       14 30416 1 1  90 ARG CB   C 27.289 -14.677  -8.340 1.00 . A A .  90 ARG CB   1 1 
       14 30417 1 1  90 ARG CD   C 29.245 -14.617  -9.918 1.00 . A A .  90 ARG CD   1 1 
       14 30418 1 1  90 ARG CG   C 28.797 -14.807  -8.477 1.00 . A A .  90 ARG CG   1 1 
       14 30419 1 1  90 ARG CZ   C 31.109 -15.280 -11.377 1.00 . A A .  90 ARG CZ   1 1 
       14 30420 1 1  90 ARG H    H 24.918 -13.792  -8.500 1.00 . A A .  90 ARG H    1 1 
       14 30421 1 1  90 ARG HA   H 26.949 -13.390  -6.664 1.00 . A A .  90 ARG HA   1 1 
       14 30422 1 1  90 ARG HB2  H 26.936 -15.480  -7.711 1.00 . A A .  90 ARG HB2  1 1 
       14 30423 1 1  90 ARG HB3  H 26.850 -14.779  -9.321 1.00 . A A .  90 ARG HB3  1 1 
       14 30424 1 1  90 ARG HD2  H 28.479 -15.006 -10.573 1.00 . A A .  90 ARG HD2  1 1 
       14 30425 1 1  90 ARG HD3  H 29.376 -13.562 -10.104 1.00 . A A .  90 ARG HD3  1 1 
       14 30426 1 1  90 ARG HE   H 30.910 -15.817  -9.466 1.00 . A A .  90 ARG HE   1 1 
       14 30427 1 1  90 ARG HG2  H 29.271 -14.056  -7.863 1.00 . A A .  90 ARG HG2  1 1 
       14 30428 1 1  90 ARG HG3  H 29.096 -15.789  -8.142 1.00 . A A .  90 ARG HG3  1 1 
       14 30429 1 1  90 ARG HH11 H 29.719 -14.105 -12.254 1.00 . A A .  90 ARG HH11 1 1 
       14 30430 1 1  90 ARG HH12 H 31.039 -14.579 -13.271 1.00 . A A .  90 ARG HH12 1 1 
       14 30431 1 1  90 ARG HH21 H 32.653 -16.449 -10.796 1.00 . A A .  90 ARG HH21 1 1 
       14 30432 1 1  90 ARG HH22 H 32.707 -15.913 -12.441 1.00 . A A .  90 ARG HH22 1 1 
       14 30433 1 1  90 ARG N    N 25.435 -13.100  -8.036 1.00 . A A .  90 ARG N    1 1 
       14 30434 1 1  90 ARG NE   N 30.501 -15.308 -10.196 1.00 . A A .  90 ARG NE   1 1 
       14 30435 1 1  90 ARG NH1  N 30.579 -14.599 -12.383 1.00 . A A .  90 ARG NH1  1 1 
       14 30436 1 1  90 ARG NH2  N 32.250 -15.934 -11.553 1.00 . A A .  90 ARG NH2  1 1 
       14 30437 1 1  90 ARG O    O 28.488 -11.594  -7.540 1.00 . A A .  90 ARG O    1 1 
       14 30438 1 1  91 PRO C    C 27.924  -9.483  -9.801 1.00 . A A .  91 PRO C    1 1 
       14 30439 1 1  91 PRO CA   C 28.360 -10.877 -10.239 1.00 . A A .  91 PRO CA   1 1 
       14 30440 1 1  91 PRO CB   C 28.054 -11.091 -11.723 1.00 . A A .  91 PRO CB   1 1 
       14 30441 1 1  91 PRO CD   C 26.688 -12.631 -10.510 1.00 . A A .  91 PRO CD   1 1 
       14 30442 1 1  91 PRO CG   C 26.730 -11.772 -11.743 1.00 . A A .  91 PRO CG   1 1 
       14 30443 1 1  91 PRO HA   H 29.420 -10.992 -10.068 1.00 . A A .  91 PRO HA   1 1 
       14 30444 1 1  91 PRO HB2  H 28.015 -10.135 -12.227 1.00 . A A .  91 PRO HB2  1 1 
       14 30445 1 1  91 PRO HB3  H 28.821 -11.706 -12.168 1.00 . A A .  91 PRO HB3  1 1 
       14 30446 1 1  91 PRO HD2  H 25.684 -12.675 -10.114 1.00 . A A .  91 PRO HD2  1 1 
       14 30447 1 1  91 PRO HD3  H 27.053 -13.624 -10.729 1.00 . A A .  91 PRO HD3  1 1 
       14 30448 1 1  91 PRO HG2  H 25.938 -11.038 -11.716 1.00 . A A .  91 PRO HG2  1 1 
       14 30449 1 1  91 PRO HG3  H 26.645 -12.384 -12.629 1.00 . A A .  91 PRO HG3  1 1 
       14 30450 1 1  91 PRO N    N 27.590 -11.935  -9.578 1.00 . A A .  91 PRO N    1 1 
       14 30451 1 1  91 PRO O    O 28.456  -8.479 -10.274 1.00 . A A .  91 PRO O    1 1 
       14 30452 1 1  92 MET C    C 26.985  -7.874  -6.990 1.00 . A A .  92 MET C    1 1 
       14 30453 1 1  92 MET CA   C 26.450  -8.156  -8.390 1.00 . A A .  92 MET CA   1 1 
       14 30454 1 1  92 MET CB   C 24.920  -8.162  -8.372 1.00 . A A .  92 MET CB   1 1 
       14 30455 1 1  92 MET CE   C 23.254  -4.872  -9.853 1.00 . A A .  92 MET CE   1 1 
       14 30456 1 1  92 MET CG   C 24.296  -7.421  -9.544 1.00 . A A .  92 MET CG   1 1 
       14 30457 1 1  92 MET H    H 26.570 -10.263  -8.553 1.00 . A A .  92 MET H    1 1 
       14 30458 1 1  92 MET HA   H 26.790  -7.378  -9.057 1.00 . A A .  92 MET HA   1 1 
       14 30459 1 1  92 MET HB2  H 24.575  -9.185  -8.396 1.00 . A A .  92 MET HB2  1 1 
       14 30460 1 1  92 MET HB3  H 24.580  -7.697  -7.459 1.00 . A A .  92 MET HB3  1 1 
       14 30461 1 1  92 MET HE1  H 23.158  -4.069  -9.138 1.00 . A A .  92 MET HE1  1 1 
       14 30462 1 1  92 MET HE2  H 24.266  -4.900 -10.230 1.00 . A A .  92 MET HE2  1 1 
       14 30463 1 1  92 MET HE3  H 22.569  -4.708 -10.673 1.00 . A A .  92 MET HE3  1 1 
       14 30464 1 1  92 MET HG2  H 25.039  -6.768  -9.977 1.00 . A A .  92 MET HG2  1 1 
       14 30465 1 1  92 MET HG3  H 23.981  -8.144 -10.282 1.00 . A A .  92 MET HG3  1 1 
       14 30466 1 1  92 MET N    N 26.955  -9.429  -8.893 1.00 . A A .  92 MET N    1 1 
       14 30467 1 1  92 MET O    O 27.197  -6.720  -6.616 1.00 . A A .  92 MET O    1 1 
       14 30468 1 1  92 MET SD   S 22.870  -6.430  -9.058 1.00 . A A .  92 MET SD   1 1 
       14 30469 1 1  93 LEU C    C 29.099  -8.165  -4.859 1.00 . A A .  93 LEU C    1 1 
       14 30470 1 1  93 LEU CA   C 27.713  -8.801  -4.860 1.00 . A A .  93 LEU CA   1 1 
       14 30471 1 1  93 LEU CB   C 27.766 -10.168  -4.177 1.00 . A A .  93 LEU CB   1 1 
       14 30472 1 1  93 LEU CD1  C 26.633 -12.298  -3.496 1.00 . A A .  93 LEU CD1  1 1 
       14 30473 1 1  93 LEU CD2  C 25.563 -10.096  -2.983 1.00 . A A .  93 LEU CD2  1 1 
       14 30474 1 1  93 LEU CG   C 26.423 -10.869  -3.973 1.00 . A A .  93 LEU CG   1 1 
       14 30475 1 1  93 LEU H    H 27.015  -9.829  -6.573 1.00 . A A .  93 LEU H    1 1 
       14 30476 1 1  93 LEU HA   H 27.036  -8.161  -4.313 1.00 . A A .  93 LEU HA   1 1 
       14 30477 1 1  93 LEU HB2  H 28.388 -10.814  -4.778 1.00 . A A .  93 LEU HB2  1 1 
       14 30478 1 1  93 LEU HB3  H 28.222 -10.035  -3.206 1.00 . A A .  93 LEU HB3  1 1 
       14 30479 1 1  93 LEU HD11 H 26.642 -12.320  -2.416 1.00 . A A .  93 LEU HD11 1 1 
       14 30480 1 1  93 LEU HD12 H 27.576 -12.667  -3.871 1.00 . A A .  93 LEU HD12 1 1 
       14 30481 1 1  93 LEU HD13 H 25.832 -12.922  -3.863 1.00 . A A .  93 LEU HD13 1 1 
       14 30482 1 1  93 LEU HD21 H 25.686  -9.036  -3.152 1.00 . A A .  93 LEU HD21 1 1 
       14 30483 1 1  93 LEU HD22 H 25.868 -10.338  -1.976 1.00 . A A .  93 LEU HD22 1 1 
       14 30484 1 1  93 LEU HD23 H 24.526 -10.365  -3.121 1.00 . A A .  93 LEU HD23 1 1 
       14 30485 1 1  93 LEU HG   H 25.897 -10.907  -4.916 1.00 . A A .  93 LEU HG   1 1 
       14 30486 1 1  93 LEU N    N 27.202  -8.934  -6.220 1.00 . A A .  93 LEU N    1 1 
       14 30487 1 1  93 LEU O    O 29.239  -6.958  -5.055 1.00 . A A .  93 LEU O    1 1 
       14 30488 1 1  94 GLN C    C 32.432  -9.489  -5.306 1.00 . A A .  94 GLN C    1 1 
       14 30489 1 1  94 GLN CA   C 31.497  -8.503  -4.615 1.00 . A A .  94 GLN CA   1 1 
       14 30490 1 1  94 GLN CB   C 31.954  -8.273  -3.173 1.00 . A A .  94 GLN CB   1 1 
       14 30491 1 1  94 GLN CD   C 33.286  -6.501  -1.961 1.00 . A A .  94 GLN CD   1 1 
       14 30492 1 1  94 GLN CG   C 32.056  -6.805  -2.794 1.00 . A A .  94 GLN CG   1 1 
       14 30493 1 1  94 GLN H    H 29.946  -9.938  -4.489 1.00 . A A .  94 GLN H    1 1 
       14 30494 1 1  94 GLN HA   H 31.528  -7.564  -5.146 1.00 . A A .  94 GLN HA   1 1 
       14 30495 1 1  94 GLN HB2  H 31.250  -8.747  -2.505 1.00 . A A .  94 GLN HB2  1 1 
       14 30496 1 1  94 GLN HB3  H 32.925  -8.725  -3.040 1.00 . A A .  94 GLN HB3  1 1 
       14 30497 1 1  94 GLN HE21 H 33.666  -4.891  -3.064 1.00 . A A .  94 GLN HE21 1 1 
       14 30498 1 1  94 GLN HE22 H 34.781  -5.204  -1.782 1.00 . A A .  94 GLN HE22 1 1 
       14 30499 1 1  94 GLN HG2  H 32.098  -6.215  -3.698 1.00 . A A .  94 GLN HG2  1 1 
       14 30500 1 1  94 GLN HG3  H 31.179  -6.531  -2.227 1.00 . A A .  94 GLN HG3  1 1 
       14 30501 1 1  94 GLN N    N 30.121  -8.986  -4.639 1.00 . A A .  94 GLN N    1 1 
       14 30502 1 1  94 GLN NE2  N 33.982  -5.424  -2.304 1.00 . A A .  94 GLN NE2  1 1 
       14 30503 1 1  94 GLN O    O 32.325 -10.701  -5.114 1.00 . A A .  94 GLN O    1 1 
       14 30504 1 1  94 GLN OE1  O 33.607  -7.228  -1.020 1.00 . A A .  94 GLN OE1  1 1 
       14 30505 1 1  95 ASP C    C 35.270 -10.476  -5.864 1.00 . A A .  95 ASP C    1 1 
       14 30506 1 1  95 ASP CA   C 34.304  -9.798  -6.831 1.00 . A A .  95 ASP CA   1 1 
       14 30507 1 1  95 ASP CB   C 35.083  -8.959  -7.846 1.00 . A A .  95 ASP CB   1 1 
       14 30508 1 1  95 ASP CG   C 34.172  -8.183  -8.776 1.00 . A A .  95 ASP CG   1 1 
       14 30509 1 1  95 ASP H    H 33.384  -7.990  -6.224 1.00 . A A .  95 ASP H    1 1 
       14 30510 1 1  95 ASP HA   H 33.748 -10.559  -7.358 1.00 . A A .  95 ASP HA   1 1 
       14 30511 1 1  95 ASP HB2  H 35.709  -8.256  -7.317 1.00 . A A .  95 ASP HB2  1 1 
       14 30512 1 1  95 ASP HB3  H 35.704  -9.612  -8.441 1.00 . A A .  95 ASP HB3  1 1 
       14 30513 1 1  95 ASP N    N 33.348  -8.963  -6.111 1.00 . A A .  95 ASP N    1 1 
       14 30514 1 1  95 ASP O    O 35.891 -11.485  -6.198 1.00 . A A .  95 ASP O    1 1 
       14 30515 1 1  95 ASP OD1  O 33.593  -8.803  -9.692 1.00 . A A .  95 ASP OD1  1 1 
       14 30516 1 1  95 ASP OD2  O 34.039  -6.955  -8.589 1.00 . A A .  95 ASP OD2  1 1 
       14 30517 1 1  96 ARG C    C 35.501 -11.265  -2.617 1.00 . A A .  96 ARG C    1 1 
       14 30518 1 1  96 ARG CA   C 36.284 -10.462  -3.652 1.00 . A A .  96 ARG CA   1 1 
       14 30519 1 1  96 ARG CB   C 37.059  -9.339  -2.962 1.00 . A A .  96 ARG CB   1 1 
       14 30520 1 1  96 ARG CD   C 36.895  -7.045  -1.947 1.00 . A A .  96 ARG CD   1 1 
       14 30521 1 1  96 ARG CG   C 36.171  -8.355  -2.217 1.00 . A A .  96 ARG CG   1 1 
       14 30522 1 1  96 ARG CZ   C 37.850  -7.314   0.302 1.00 . A A .  96 ARG CZ   1 1 
       14 30523 1 1  96 ARG H    H 34.870  -9.110  -4.460 1.00 . A A .  96 ARG H    1 1 
       14 30524 1 1  96 ARG HA   H 36.983 -11.120  -4.146 1.00 . A A .  96 ARG HA   1 1 
       14 30525 1 1  96 ARG HB2  H 37.748  -9.774  -2.254 1.00 . A A .  96 ARG HB2  1 1 
       14 30526 1 1  96 ARG HB3  H 37.617  -8.793  -3.707 1.00 . A A .  96 ARG HB3  1 1 
       14 30527 1 1  96 ARG HD2  H 37.896  -7.114  -2.346 1.00 . A A .  96 ARG HD2  1 1 
       14 30528 1 1  96 ARG HD3  H 36.364  -6.247  -2.444 1.00 . A A .  96 ARG HD3  1 1 
       14 30529 1 1  96 ARG HE   H 36.341  -6.093  -0.157 1.00 . A A .  96 ARG HE   1 1 
       14 30530 1 1  96 ARG HG2  H 35.294  -8.152  -2.814 1.00 . A A .  96 ARG HG2  1 1 
       14 30531 1 1  96 ARG HG3  H 35.875  -8.793  -1.276 1.00 . A A .  96 ARG HG3  1 1 
       14 30532 1 1  96 ARG HH11 H 38.714  -8.448  -1.129 1.00 . A A .  96 ARG HH11 1 1 
       14 30533 1 1  96 ARG HH12 H 39.378  -8.627   0.461 1.00 . A A .  96 ARG HH12 1 1 
       14 30534 1 1  96 ARG HH21 H 37.207  -6.321   1.941 1.00 . A A .  96 ARG HH21 1 1 
       14 30535 1 1  96 ARG HH22 H 38.519  -7.418   2.207 1.00 . A A .  96 ARG HH22 1 1 
       14 30536 1 1  96 ARG N    N 35.392  -9.914  -4.666 1.00 . A A .  96 ARG N    1 1 
       14 30537 1 1  96 ARG NE   N 36.974  -6.747  -0.520 1.00 . A A .  96 ARG NE   1 1 
       14 30538 1 1  96 ARG NH1  N 38.718  -8.203  -0.160 1.00 . A A .  96 ARG NH1  1 1 
       14 30539 1 1  96 ARG NH2  N 37.859  -6.991   1.589 1.00 . A A .  96 ARG NH2  1 1 
       14 30540 1 1  96 ARG O    O 36.083 -11.866  -1.712 1.00 . A A .  96 ARG O    1 1 
       14 30541 1 1  97 LEU C    C 33.561 -13.503  -1.930 1.00 . A A .  97 LEU C    1 1 
       14 30542 1 1  97 LEU CA   C 33.317 -12.000  -1.833 1.00 . A A .  97 LEU CA   1 1 
       14 30543 1 1  97 LEU CB   C 31.848 -11.691  -2.125 1.00 . A A .  97 LEU CB   1 1 
       14 30544 1 1  97 LEU CD1  C 31.246 -11.548   0.304 1.00 . A A .  97 LEU CD1  1 1 
       14 30545 1 1  97 LEU CD2  C 29.441 -11.663  -1.424 1.00 . A A .  97 LEU CD2  1 1 
       14 30546 1 1  97 LEU CG   C 30.846 -12.113  -1.050 1.00 . A A .  97 LEU CG   1 1 
       14 30547 1 1  97 LEU H    H 33.774 -10.775  -3.496 1.00 . A A .  97 LEU H    1 1 
       14 30548 1 1  97 LEU HA   H 33.553 -11.673  -0.831 1.00 . A A .  97 LEU HA   1 1 
       14 30549 1 1  97 LEU HB2  H 31.755 -10.625  -2.263 1.00 . A A .  97 LEU HB2  1 1 
       14 30550 1 1  97 LEU HB3  H 31.581 -12.195  -3.044 1.00 . A A .  97 LEU HB3  1 1 
       14 30551 1 1  97 LEU HD11 H 30.509 -11.825   1.042 1.00 . A A .  97 LEU HD11 1 1 
       14 30552 1 1  97 LEU HD12 H 31.305 -10.471   0.241 1.00 . A A .  97 LEU HD12 1 1 
       14 30553 1 1  97 LEU HD13 H 32.209 -11.945   0.589 1.00 . A A .  97 LEU HD13 1 1 
       14 30554 1 1  97 LEU HD21 H 28.840 -11.582  -0.530 1.00 . A A .  97 LEU HD21 1 1 
       14 30555 1 1  97 LEU HD22 H 28.997 -12.388  -2.091 1.00 . A A .  97 LEU HD22 1 1 
       14 30556 1 1  97 LEU HD23 H 29.489 -10.703  -1.915 1.00 . A A .  97 LEU HD23 1 1 
       14 30557 1 1  97 LEU HG   H 30.843 -13.192  -0.973 1.00 . A A .  97 LEU HG   1 1 
       14 30558 1 1  97 LEU N    N 34.180 -11.271  -2.756 1.00 . A A .  97 LEU N    1 1 
       14 30559 1 1  97 LEU O    O 33.256 -14.252  -1.002 1.00 . A A .  97 LEU O    1 1 
       14 30560 1 1  98 ARG C    C 33.112 -16.162  -3.332 1.00 . A A .  98 ARG C    1 1 
       14 30561 1 1  98 ARG CA   C 34.401 -15.348  -3.276 1.00 . A A .  98 ARG CA   1 1 
       14 30562 1 1  98 ARG CB   C 35.307 -15.884  -2.166 1.00 . A A .  98 ARG CB   1 1 
       14 30563 1 1  98 ARG CD   C 37.565 -14.803  -2.387 1.00 . A A .  98 ARG CD   1 1 
       14 30564 1 1  98 ARG CG   C 36.753 -16.071  -2.596 1.00 . A A .  98 ARG CG   1 1 
       14 30565 1 1  98 ARG CZ   C 39.926 -14.133  -2.240 1.00 . A A .  98 ARG CZ   1 1 
       14 30566 1 1  98 ARG H    H 34.336 -13.289  -3.761 1.00 . A A .  98 ARG H    1 1 
       14 30567 1 1  98 ARG HA   H 34.913 -15.441  -4.222 1.00 . A A .  98 ARG HA   1 1 
       14 30568 1 1  98 ARG HB2  H 35.289 -15.192  -1.336 1.00 . A A .  98 ARG HB2  1 1 
       14 30569 1 1  98 ARG HB3  H 34.926 -16.838  -1.836 1.00 . A A .  98 ARG HB3  1 1 
       14 30570 1 1  98 ARG HD2  H 37.396 -14.141  -3.224 1.00 . A A .  98 ARG HD2  1 1 
       14 30571 1 1  98 ARG HD3  H 37.233 -14.325  -1.478 1.00 . A A .  98 ARG HD3  1 1 
       14 30572 1 1  98 ARG HE   H 39.274 -16.018  -2.243 1.00 . A A .  98 ARG HE   1 1 
       14 30573 1 1  98 ARG HG2  H 37.192 -16.867  -2.013 1.00 . A A .  98 ARG HG2  1 1 
       14 30574 1 1  98 ARG HG3  H 36.775 -16.335  -3.643 1.00 . A A .  98 ARG HG3  1 1 
       14 30575 1 1  98 ARG HH11 H 38.614 -12.602  -2.363 1.00 . A A .  98 ARG HH11 1 1 
       14 30576 1 1  98 ARG HH12 H 40.281 -12.143  -2.259 1.00 . A A .  98 ARG HH12 1 1 
       14 30577 1 1  98 ARG HH21 H 41.473 -15.427  -2.105 1.00 . A A .  98 ARG HH21 1 1 
       14 30578 1 1  98 ARG HH22 H 41.907 -13.751  -2.113 1.00 . A A .  98 ARG HH22 1 1 
       14 30579 1 1  98 ARG N    N 34.115 -13.935  -3.058 1.00 . A A .  98 ARG N    1 1 
       14 30580 1 1  98 ARG NE   N 38.995 -15.080  -2.283 1.00 . A A .  98 ARG NE   1 1 
       14 30581 1 1  98 ARG NH1  N 39.579 -12.855  -2.292 1.00 . A A .  98 ARG NH1  1 1 
       14 30582 1 1  98 ARG NH2  N 41.207 -14.464  -2.145 1.00 . A A .  98 ARG NH2  1 1 
       14 30583 1 1  98 ARG O    O 32.042 -15.705  -2.928 1.00 . A A .  98 ARG O    1 1 
       14 30584 1 1  99 PRO C    C 31.573 -18.798  -2.613 1.00 . A A .  99 PRO C    1 1 
       14 30585 1 1  99 PRO CA   C 32.065 -18.300  -3.968 1.00 . A A .  99 PRO CA   1 1 
       14 30586 1 1  99 PRO CB   C 32.614 -19.462  -4.798 1.00 . A A .  99 PRO CB   1 1 
       14 30587 1 1  99 PRO CD   C 34.456 -18.006  -4.349 1.00 . A A .  99 PRO CD   1 1 
       14 30588 1 1  99 PRO CG   C 34.082 -19.449  -4.543 1.00 . A A .  99 PRO CG   1 1 
       14 30589 1 1  99 PRO HA   H 31.247 -17.833  -4.497 1.00 . A A .  99 PRO HA   1 1 
       14 30590 1 1  99 PRO HB2  H 32.163 -20.388  -4.469 1.00 . A A .  99 PRO HB2  1 1 
       14 30591 1 1  99 PRO HB3  H 32.394 -19.299  -5.843 1.00 . A A .  99 PRO HB3  1 1 
       14 30592 1 1  99 PRO HD2  H 35.250 -17.916  -3.622 1.00 . A A .  99 PRO HD2  1 1 
       14 30593 1 1  99 PRO HD3  H 34.750 -17.562  -5.288 1.00 . A A .  99 PRO HD3  1 1 
       14 30594 1 1  99 PRO HG2  H 34.305 -20.018  -3.653 1.00 . A A .  99 PRO HG2  1 1 
       14 30595 1 1  99 PRO HG3  H 34.606 -19.860  -5.394 1.00 . A A .  99 PRO HG3  1 1 
       14 30596 1 1  99 PRO N    N 33.213 -17.396  -3.847 1.00 . A A .  99 PRO N    1 1 
       14 30597 1 1  99 PRO O    O 31.757 -19.965  -2.267 1.00 . A A .  99 PRO O    1 1 
       14 30598 1 1 100 SER C    C 28.943 -18.576  -0.599 1.00 . A A . 100 SER C    1 1 
       14 30599 1 1 100 SER CA   C 30.433 -18.256  -0.533 1.00 . A A . 100 SER CA   1 1 
       14 30600 1 1 100 SER CB   C 30.677 -17.111   0.453 1.00 . A A . 100 SER CB   1 1 
       14 30601 1 1 100 SER H    H 30.832 -16.992  -2.183 1.00 . A A . 100 SER H    1 1 
       14 30602 1 1 100 SER HA   H 30.963 -19.133  -0.191 1.00 . A A . 100 SER HA   1 1 
       14 30603 1 1 100 SER HB2  H 30.014 -17.220   1.298 1.00 . A A . 100 SER HB2  1 1 
       14 30604 1 1 100 SER HB3  H 31.702 -17.145   0.793 1.00 . A A . 100 SER HB3  1 1 
       14 30605 1 1 100 SER HG   H 29.560 -15.546   0.078 1.00 . A A . 100 SER HG   1 1 
       14 30606 1 1 100 SER N    N 30.948 -17.907  -1.851 1.00 . A A . 100 SER N    1 1 
       14 30607 1 1 100 SER O    O 28.406 -19.270   0.266 1.00 . A A . 100 SER O    1 1 
       14 30608 1 1 100 SER OG   O 30.438 -15.854  -0.156 1.00 . A A . 100 SER OG   1 1 
       14 30609 1 1 101 PHE C    C 26.525 -19.785  -1.729 1.00 . A A . 101 PHE C    1 1 
       14 30610 1 1 101 PHE CA   C 26.851 -18.296  -1.811 1.00 . A A . 101 PHE CA   1 1 
       14 30611 1 1 101 PHE CB   C 26.388 -17.735  -3.157 1.00 . A A . 101 PHE CB   1 1 
       14 30612 1 1 101 PHE CD1  C 23.973 -17.766  -2.477 1.00 . A A . 101 PHE CD1  1 1 
       14 30613 1 1 101 PHE CD2  C 24.782 -15.884  -3.697 1.00 . A A . 101 PHE CD2  1 1 
       14 30614 1 1 101 PHE CE1  C 22.713 -17.199  -2.433 1.00 . A A . 101 PHE CE1  1 1 
       14 30615 1 1 101 PHE CE2  C 23.524 -15.311  -3.656 1.00 . A A . 101 PHE CE2  1 1 
       14 30616 1 1 101 PHE CG   C 25.020 -17.116  -3.110 1.00 . A A . 101 PHE CG   1 1 
       14 30617 1 1 101 PHE CZ   C 22.489 -15.969  -3.022 1.00 . A A . 101 PHE CZ   1 1 
       14 30618 1 1 101 PHE H    H 28.763 -17.521  -2.287 1.00 . A A . 101 PHE H    1 1 
       14 30619 1 1 101 PHE HA   H 26.331 -17.782  -1.018 1.00 . A A . 101 PHE HA   1 1 
       14 30620 1 1 101 PHE HB2  H 27.084 -16.975  -3.481 1.00 . A A . 101 PHE HB2  1 1 
       14 30621 1 1 101 PHE HB3  H 26.367 -18.532  -3.884 1.00 . A A . 101 PHE HB3  1 1 
       14 30622 1 1 101 PHE HD1  H 24.146 -18.726  -2.015 1.00 . A A . 101 PHE HD1  1 1 
       14 30623 1 1 101 PHE HD2  H 25.592 -15.368  -4.193 1.00 . A A . 101 PHE HD2  1 1 
       14 30624 1 1 101 PHE HE1  H 21.905 -17.715  -1.936 1.00 . A A . 101 PHE HE1  1 1 
       14 30625 1 1 101 PHE HE2  H 23.353 -14.350  -4.117 1.00 . A A . 101 PHE HE2  1 1 
       14 30626 1 1 101 PHE HZ   H 21.505 -15.525  -2.989 1.00 . A A . 101 PHE HZ   1 1 
       14 30627 1 1 101 PHE N    N 28.279 -18.066  -1.631 1.00 . A A . 101 PHE N    1 1 
       14 30628 1 1 101 PHE O    O 25.616 -20.193  -1.008 1.00 . A A . 101 PHE O    1 1 
       14 30629 1 1 102 ALA C    C 27.115 -22.606  -1.074 1.00 . A A . 102 ALA C    1 1 
       14 30630 1 1 102 ALA CA   C 27.067 -22.033  -2.487 1.00 . A A . 102 ALA CA   1 1 
       14 30631 1 1 102 ALA CB   C 28.108 -22.708  -3.368 1.00 . A A . 102 ALA CB   1 1 
       14 30632 1 1 102 ALA H    H 27.984 -20.205  -3.030 1.00 . A A . 102 ALA H    1 1 
       14 30633 1 1 102 ALA HA   H 26.092 -22.227  -2.910 1.00 . A A . 102 ALA HA   1 1 
       14 30634 1 1 102 ALA HB1  H 28.528 -23.554  -2.842 1.00 . A A . 102 ALA HB1  1 1 
       14 30635 1 1 102 ALA HB2  H 27.641 -23.047  -4.281 1.00 . A A . 102 ALA HB2  1 1 
       14 30636 1 1 102 ALA HB3  H 28.891 -22.004  -3.603 1.00 . A A . 102 ALA HB3  1 1 
       14 30637 1 1 102 ALA N    N 27.274 -20.590  -2.475 1.00 . A A . 102 ALA N    1 1 
       14 30638 1 1 102 ALA O    O 26.575 -23.680  -0.810 1.00 . A A . 102 ALA O    1 1 
       14 30639 1 1 103 LYS C    C 26.810 -21.666   2.085 1.00 . A A . 103 LYS C    1 1 
       14 30640 1 1 103 LYS CA   C 27.882 -22.317   1.218 1.00 . A A . 103 LYS CA   1 1 
       14 30641 1 1 103 LYS CB   C 29.271 -21.977   1.764 1.00 . A A . 103 LYS CB   1 1 
       14 30642 1 1 103 LYS CD   C 30.987 -23.165   0.366 1.00 . A A . 103 LYS CD   1 1 
       14 30643 1 1 103 LYS CE   C 31.712 -24.485   0.160 1.00 . A A . 103 LYS CE   1 1 
       14 30644 1 1 103 LYS CG   C 30.251 -23.135   1.695 1.00 . A A . 103 LYS CG   1 1 
       14 30645 1 1 103 LYS H    H 28.173 -21.033  -0.440 1.00 . A A . 103 LYS H    1 1 
       14 30646 1 1 103 LYS HA   H 27.747 -23.387   1.242 1.00 . A A . 103 LYS HA   1 1 
       14 30647 1 1 103 LYS HB2  H 29.677 -21.154   1.194 1.00 . A A . 103 LYS HB2  1 1 
       14 30648 1 1 103 LYS HB3  H 29.174 -21.675   2.797 1.00 . A A . 103 LYS HB3  1 1 
       14 30649 1 1 103 LYS HD2  H 30.273 -23.030  -0.434 1.00 . A A . 103 LYS HD2  1 1 
       14 30650 1 1 103 LYS HD3  H 31.709 -22.360   0.346 1.00 . A A . 103 LYS HD3  1 1 
       14 30651 1 1 103 LYS HE2  H 31.009 -25.293   0.296 1.00 . A A . 103 LYS HE2  1 1 
       14 30652 1 1 103 LYS HE3  H 32.102 -24.514  -0.847 1.00 . A A . 103 LYS HE3  1 1 
       14 30653 1 1 103 LYS HG2  H 30.973 -23.031   2.492 1.00 . A A . 103 LYS HG2  1 1 
       14 30654 1 1 103 LYS HG3  H 29.709 -24.062   1.817 1.00 . A A . 103 LYS HG3  1 1 
       14 30655 1 1 103 LYS HZ1  H 33.553 -23.916   0.967 1.00 . A A . 103 LYS HZ1  1 1 
       14 30656 1 1 103 LYS HZ2  H 33.283 -25.586   0.987 1.00 . A A . 103 LYS HZ2  1 1 
       14 30657 1 1 103 LYS HZ3  H 32.487 -24.588   2.097 1.00 . A A . 103 LYS HZ3  1 1 
       14 30658 1 1 103 LYS N    N 27.764 -21.882  -0.169 1.00 . A A . 103 LYS N    1 1 
       14 30659 1 1 103 LYS NZ   N 32.837 -24.656   1.120 1.00 . A A . 103 LYS NZ   1 1 
       14 30660 1 1 103 LYS O    O 26.483 -22.163   3.163 1.00 . A A . 103 LYS O    1 1 
       14 30661 1 1 104 ALA C    C 23.838 -20.322   1.938 1.00 . A A . 104 ALA C    1 1 
       14 30662 1 1 104 ALA CA   C 25.226 -19.835   2.339 1.00 . A A . 104 ALA CA   1 1 
       14 30663 1 1 104 ALA CB   C 25.352 -18.338   2.102 1.00 . A A . 104 ALA CB   1 1 
       14 30664 1 1 104 ALA H    H 26.566 -20.204   0.743 1.00 . A A . 104 ALA H    1 1 
       14 30665 1 1 104 ALA HA   H 25.371 -20.022   3.393 1.00 . A A . 104 ALA HA   1 1 
       14 30666 1 1 104 ALA HB1  H 25.582 -17.845   3.035 1.00 . A A . 104 ALA HB1  1 1 
       14 30667 1 1 104 ALA HB2  H 26.143 -18.151   1.391 1.00 . A A . 104 ALA HB2  1 1 
       14 30668 1 1 104 ALA HB3  H 24.420 -17.956   1.712 1.00 . A A . 104 ALA HB3  1 1 
       14 30669 1 1 104 ALA N    N 26.264 -20.552   1.608 1.00 . A A . 104 ALA N    1 1 
       14 30670 1 1 104 ALA O    O 22.848 -20.022   2.607 1.00 . A A . 104 ALA O    1 1 
       14 30671 1 1 105 ILE C    C 21.681 -22.195   1.492 1.00 . A A . 105 ILE C    1 1 
       14 30672 1 1 105 ILE CA   C 22.504 -21.599   0.354 1.00 . A A . 105 ILE CA   1 1 
       14 30673 1 1 105 ILE CB   C 22.721 -22.675  -0.726 1.00 . A A . 105 ILE CB   1 1 
       14 30674 1 1 105 ILE CD1  C 22.362 -20.843  -2.456 1.00 . A A . 105 ILE CD1  1 1 
       14 30675 1 1 105 ILE CG1  C 23.196 -22.031  -2.030 1.00 . A A . 105 ILE CG1  1 1 
       14 30676 1 1 105 ILE CG2  C 21.439 -23.463  -0.954 1.00 . A A . 105 ILE CG2  1 1 
       14 30677 1 1 105 ILE H    H 24.595 -21.276   0.353 1.00 . A A . 105 ILE H    1 1 
       14 30678 1 1 105 ILE HA   H 21.951 -20.782  -0.086 1.00 . A A . 105 ILE HA   1 1 
       14 30679 1 1 105 ILE HB   H 23.478 -23.359  -0.374 1.00 . A A . 105 ILE HB   1 1 
       14 30680 1 1 105 ILE HD11 H 22.620 -19.987  -1.851 1.00 . A A . 105 ILE HD11 1 1 
       14 30681 1 1 105 ILE HD12 H 22.554 -20.622  -3.495 1.00 . A A . 105 ILE HD12 1 1 
       14 30682 1 1 105 ILE HD13 H 21.314 -21.073  -2.325 1.00 . A A . 105 ILE HD13 1 1 
       14 30683 1 1 105 ILE HG12 H 24.213 -21.695  -1.909 1.00 . A A . 105 ILE HG12 1 1 
       14 30684 1 1 105 ILE HG13 H 23.156 -22.767  -2.821 1.00 . A A . 105 ILE HG13 1 1 
       14 30685 1 1 105 ILE HG21 H 20.593 -22.876  -0.628 1.00 . A A . 105 ILE HG21 1 1 
       14 30686 1 1 105 ILE HG22 H 21.337 -23.687  -2.005 1.00 . A A . 105 ILE HG22 1 1 
       14 30687 1 1 105 ILE HG23 H 21.477 -24.383  -0.391 1.00 . A A . 105 ILE HG23 1 1 
       14 30688 1 1 105 ILE N    N 23.772 -21.072   0.843 1.00 . A A . 105 ILE N    1 1 
       14 30689 1 1 105 ILE O    O 20.515 -21.855   1.692 1.00 . A A . 105 ILE O    1 1 
       14 30690 1 1 106 PRO C    C 21.399 -22.812   4.553 1.00 . A A . 106 PRO C    1 1 
       14 30691 1 1 106 PRO CA   C 21.647 -23.765   3.390 1.00 . A A . 106 PRO CA   1 1 
       14 30692 1 1 106 PRO CB   C 22.647 -24.852   3.793 1.00 . A A . 106 PRO CB   1 1 
       14 30693 1 1 106 PRO CD   C 23.691 -23.557   2.077 1.00 . A A . 106 PRO CD   1 1 
       14 30694 1 1 106 PRO CG   C 23.967 -24.343   3.329 1.00 . A A . 106 PRO CG   1 1 
       14 30695 1 1 106 PRO HA   H 20.714 -24.224   3.096 1.00 . A A . 106 PRO HA   1 1 
       14 30696 1 1 106 PRO HB2  H 22.627 -24.982   4.866 1.00 . A A . 106 PRO HB2  1 1 
       14 30697 1 1 106 PRO HB3  H 22.389 -25.781   3.308 1.00 . A A . 106 PRO HB3  1 1 
       14 30698 1 1 106 PRO HD2  H 24.365 -22.716   2.003 1.00 . A A . 106 PRO HD2  1 1 
       14 30699 1 1 106 PRO HD3  H 23.779 -24.191   1.207 1.00 . A A . 106 PRO HD3  1 1 
       14 30700 1 1 106 PRO HG2  H 24.401 -23.705   4.084 1.00 . A A . 106 PRO HG2  1 1 
       14 30701 1 1 106 PRO HG3  H 24.625 -25.172   3.113 1.00 . A A . 106 PRO HG3  1 1 
       14 30702 1 1 106 PRO N    N 22.302 -23.105   2.257 1.00 . A A . 106 PRO N    1 1 
       14 30703 1 1 106 PRO O    O 20.453 -22.988   5.322 1.00 . A A . 106 PRO O    1 1 
       14 30704 1 1 107 CYS C    C 21.017 -19.819   5.439 1.00 . A A . 107 CYS C    1 1 
       14 30705 1 1 107 CYS CA   C 22.126 -20.819   5.747 1.00 . A A . 107 CYS CA   1 1 
       14 30706 1 1 107 CYS CB   C 23.451 -20.083   5.952 1.00 . A A . 107 CYS CB   1 1 
       14 30707 1 1 107 CYS H    H 22.986 -21.714   4.032 1.00 . A A . 107 CYS H    1 1 
       14 30708 1 1 107 CYS HA   H 21.874 -21.349   6.653 1.00 . A A . 107 CYS HA   1 1 
       14 30709 1 1 107 CYS HB2  H 23.563 -19.338   5.178 1.00 . A A . 107 CYS HB2  1 1 
       14 30710 1 1 107 CYS HB3  H 23.437 -19.593   6.914 1.00 . A A . 107 CYS HB3  1 1 
       14 30711 1 1 107 CYS HG   H 24.489 -22.411   5.921 1.00 . A A . 107 CYS HG   1 1 
       14 30712 1 1 107 CYS N    N 22.252 -21.801   4.676 1.00 . A A . 107 CYS N    1 1 
       14 30713 1 1 107 CYS O    O 20.531 -19.120   6.329 1.00 . A A . 107 CYS O    1 1 
       14 30714 1 1 107 CYS SG   S 24.906 -21.155   5.898 1.00 . A A . 107 CYS SG   1 1 
       14 30715 1 1 108 LEU C    C 18.196 -19.487   3.874 1.00 . A A . 108 LEU C    1 1 
       14 30716 1 1 108 LEU CA   C 19.570 -18.837   3.745 1.00 . A A . 108 LEU CA   1 1 
       14 30717 1 1 108 LEU CB   C 19.806 -18.398   2.299 1.00 . A A . 108 LEU CB   1 1 
       14 30718 1 1 108 LEU CD1  C 19.630 -15.898   2.340 1.00 . A A . 108 LEU CD1  1 1 
       14 30719 1 1 108 LEU CD2  C 21.754 -17.012   3.050 1.00 . A A . 108 LEU CD2  1 1 
       14 30720 1 1 108 LEU CG   C 20.559 -17.081   2.111 1.00 . A A . 108 LEU CG   1 1 
       14 30721 1 1 108 LEU H    H 21.045 -20.336   3.508 1.00 . A A . 108 LEU H    1 1 
       14 30722 1 1 108 LEU HA   H 19.606 -17.969   4.386 1.00 . A A . 108 LEU HA   1 1 
       14 30723 1 1 108 LEU HB2  H 20.370 -19.174   1.805 1.00 . A A . 108 LEU HB2  1 1 
       14 30724 1 1 108 LEU HB3  H 18.840 -18.300   1.822 1.00 . A A . 108 LEU HB3  1 1 
       14 30725 1 1 108 LEU HD11 H 18.605 -16.230   2.288 1.00 . A A . 108 LEU HD11 1 1 
       14 30726 1 1 108 LEU HD12 H 19.806 -15.151   1.581 1.00 . A A . 108 LEU HD12 1 1 
       14 30727 1 1 108 LEU HD13 H 19.823 -15.473   3.314 1.00 . A A . 108 LEU HD13 1 1 
       14 30728 1 1 108 LEU HD21 H 21.491 -16.437   3.925 1.00 . A A . 108 LEU HD21 1 1 
       14 30729 1 1 108 LEU HD22 H 22.583 -16.538   2.543 1.00 . A A . 108 LEU HD22 1 1 
       14 30730 1 1 108 LEU HD23 H 22.037 -18.011   3.346 1.00 . A A . 108 LEU HD23 1 1 
       14 30731 1 1 108 LEU HG   H 20.926 -17.024   1.096 1.00 . A A . 108 LEU HG   1 1 
       14 30732 1 1 108 LEU N    N 20.621 -19.754   4.172 1.00 . A A . 108 LEU N    1 1 
       14 30733 1 1 108 LEU O    O 17.218 -18.829   4.231 1.00 . A A . 108 LEU O    1 1 
       14 30734 1 1 109 ARG C    C 16.596 -21.956   5.102 1.00 . A A . 109 ARG C    1 1 
       14 30735 1 1 109 ARG CA   C 16.875 -21.520   3.667 1.00 . A A . 109 ARG CA   1 1 
       14 30736 1 1 109 ARG CB   C 16.917 -22.744   2.750 1.00 . A A . 109 ARG CB   1 1 
       14 30737 1 1 109 ARG CD   C 18.061 -24.890   2.115 1.00 . A A . 109 ARG CD   1 1 
       14 30738 1 1 109 ARG CG   C 18.090 -23.671   3.023 1.00 . A A . 109 ARG CG   1 1 
       14 30739 1 1 109 ARG CZ   C 16.336 -26.292   1.065 1.00 . A A . 109 ARG CZ   1 1 
       14 30740 1 1 109 ARG H    H 18.943 -21.252   3.303 1.00 . A A . 109 ARG H    1 1 
       14 30741 1 1 109 ARG HA   H 16.081 -20.865   3.342 1.00 . A A . 109 ARG HA   1 1 
       14 30742 1 1 109 ARG HB2  H 16.004 -23.307   2.878 1.00 . A A . 109 ARG HB2  1 1 
       14 30743 1 1 109 ARG HB3  H 16.982 -22.409   1.725 1.00 . A A . 109 ARG HB3  1 1 
       14 30744 1 1 109 ARG HD2  H 18.360 -24.590   1.122 1.00 . A A . 109 ARG HD2  1 1 
       14 30745 1 1 109 ARG HD3  H 18.758 -25.622   2.495 1.00 . A A . 109 ARG HD3  1 1 
       14 30746 1 1 109 ARG HE   H 16.103 -25.285   2.771 1.00 . A A . 109 ARG HE   1 1 
       14 30747 1 1 109 ARG HG2  H 19.010 -23.131   2.854 1.00 . A A . 109 ARG HG2  1 1 
       14 30748 1 1 109 ARG HG3  H 18.046 -23.997   4.052 1.00 . A A . 109 ARG HG3  1 1 
       14 30749 1 1 109 ARG HH11 H 18.089 -26.207   0.064 1.00 . A A . 109 ARG HH11 1 1 
       14 30750 1 1 109 ARG HH12 H 16.864 -27.193  -0.666 1.00 . A A . 109 ARG HH12 1 1 
       14 30751 1 1 109 ARG HH21 H 14.483 -26.579   1.820 1.00 . A A . 109 ARG HH21 1 1 
       14 30752 1 1 109 ARG HH22 H 14.814 -27.403   0.334 1.00 . A A . 109 ARG HH22 1 1 
       14 30753 1 1 109 ARG N    N 18.129 -20.782   3.582 1.00 . A A . 109 ARG N    1 1 
       14 30754 1 1 109 ARG NE   N 16.731 -25.490   2.047 1.00 . A A . 109 ARG NE   1 1 
       14 30755 1 1 109 ARG NH1  N 17.164 -26.588   0.072 1.00 . A A . 109 ARG NH1  1 1 
       14 30756 1 1 109 ARG NH2  N 15.110 -26.800   1.074 1.00 . A A . 109 ARG NH2  1 1 
       14 30757 1 1 109 ARG O    O 15.442 -22.077   5.512 1.00 . A A . 109 ARG O    1 1 
       14 30758 1 1 110 HIS C    C 16.714 -21.607   8.051 1.00 . A A . 110 HIS C    1 1 
       14 30759 1 1 110 HIS CA   C 17.532 -22.615   7.251 1.00 . A A . 110 HIS CA   1 1 
       14 30760 1 1 110 HIS CB   C 18.913 -22.787   7.885 1.00 . A A . 110 HIS CB   1 1 
       14 30761 1 1 110 HIS CD2  C 18.406 -24.253   9.964 1.00 . A A . 110 HIS CD2  1 1 
       14 30762 1 1 110 HIS CE1  C 19.150 -22.886  11.509 1.00 . A A . 110 HIS CE1  1 1 
       14 30763 1 1 110 HIS CG   C 18.864 -23.143   9.339 1.00 . A A . 110 HIS CG   1 1 
       14 30764 1 1 110 HIS H    H 18.556 -22.079   5.477 1.00 . A A . 110 HIS H    1 1 
       14 30765 1 1 110 HIS HA   H 17.020 -23.565   7.262 1.00 . A A . 110 HIS HA   1 1 
       14 30766 1 1 110 HIS HB2  H 19.443 -23.573   7.369 1.00 . A A . 110 HIS HB2  1 1 
       14 30767 1 1 110 HIS HB3  H 19.464 -21.863   7.787 1.00 . A A . 110 HIS HB3  1 1 
       14 30768 1 1 110 HIS HD1  H 19.716 -21.419  10.200 1.00 . A A . 110 HIS HD1  1 1 
       14 30769 1 1 110 HIS HD2  H 17.973 -25.123   9.490 1.00 . A A . 110 HIS HD2  1 1 
       14 30770 1 1 110 HIS HE1  H 19.416 -22.466  12.467 1.00 . A A . 110 HIS HE1  1 1 
       14 30771 1 1 110 HIS N    N 17.662 -22.192   5.861 1.00 . A A . 110 HIS N    1 1 
       14 30772 1 1 110 HIS ND1  N 19.322 -22.306  10.334 1.00 . A A . 110 HIS ND1  1 1 
       14 30773 1 1 110 HIS NE2  N 18.595 -24.069  11.311 1.00 . A A . 110 HIS NE2  1 1 
       14 30774 1 1 110 HIS O    O 16.159 -21.936   9.100 1.00 . A A . 110 HIS O    1 1 
       14 30775 1 1 111 ILE C    C 14.536 -19.109   7.555 1.00 . A A . 111 ILE C    1 1 
       14 30776 1 1 111 ILE CA   C 15.892 -19.323   8.219 1.00 . A A . 111 ILE CA   1 1 
       14 30777 1 1 111 ILE CB   C 16.668 -17.992   8.217 1.00 . A A . 111 ILE CB   1 1 
       14 30778 1 1 111 ILE CD1  C 17.872 -16.342   6.699 1.00 . A A . 111 ILE CD1  1 1 
       14 30779 1 1 111 ILE CG1  C 17.228 -17.705   6.822 1.00 . A A . 111 ILE CG1  1 1 
       14 30780 1 1 111 ILE CG2  C 17.788 -18.031   9.245 1.00 . A A . 111 ILE CG2  1 1 
       14 30781 1 1 111 ILE H    H 17.106 -20.177   6.711 1.00 . A A . 111 ILE H    1 1 
       14 30782 1 1 111 ILE HA   H 15.736 -19.624   9.244 1.00 . A A . 111 ILE HA   1 1 
       14 30783 1 1 111 ILE HB   H 15.985 -17.203   8.493 1.00 . A A . 111 ILE HB   1 1 
       14 30784 1 1 111 ILE HD11 H 18.868 -16.375   7.116 1.00 . A A . 111 ILE HD11 1 1 
       14 30785 1 1 111 ILE HD12 H 17.927 -16.062   5.658 1.00 . A A . 111 ILE HD12 1 1 
       14 30786 1 1 111 ILE HD13 H 17.281 -15.615   7.236 1.00 . A A . 111 ILE HD13 1 1 
       14 30787 1 1 111 ILE HG12 H 17.972 -18.447   6.580 1.00 . A A . 111 ILE HG12 1 1 
       14 30788 1 1 111 ILE HG13 H 16.424 -17.759   6.102 1.00 . A A . 111 ILE HG13 1 1 
       14 30789 1 1 111 ILE HG21 H 18.668 -18.475   8.803 1.00 . A A . 111 ILE HG21 1 1 
       14 30790 1 1 111 ILE HG22 H 18.016 -17.026   9.566 1.00 . A A . 111 ILE HG22 1 1 
       14 30791 1 1 111 ILE HG23 H 17.477 -18.619  10.096 1.00 . A A . 111 ILE HG23 1 1 
       14 30792 1 1 111 ILE N    N 16.643 -20.378   7.550 1.00 . A A . 111 ILE N    1 1 
       14 30793 1 1 111 ILE O    O 13.684 -18.391   8.080 1.00 . A A . 111 ILE O    1 1 
       14 30794 1 1 112 ARG C    C 12.959 -18.231   5.037 1.00 . A A . 112 ARG C    1 1 
       14 30795 1 1 112 ARG CA   C 13.089 -19.615   5.665 1.00 . A A . 112 ARG CA   1 1 
       14 30796 1 1 112 ARG CB   C 11.902 -19.880   6.593 1.00 . A A . 112 ARG CB   1 1 
       14 30797 1 1 112 ARG CD   C 12.363 -22.347   6.711 1.00 . A A . 112 ARG CD   1 1 
       14 30798 1 1 112 ARG CG   C 12.097 -21.078   7.506 1.00 . A A . 112 ARG CG   1 1 
       14 30799 1 1 112 ARG CZ   C 10.148 -23.336   6.314 1.00 . A A . 112 ARG CZ   1 1 
       14 30800 1 1 112 ARG H    H 15.060 -20.294   6.033 1.00 . A A . 112 ARG H    1 1 
       14 30801 1 1 112 ARG HA   H 13.092 -20.356   4.879 1.00 . A A . 112 ARG HA   1 1 
       14 30802 1 1 112 ARG HB2  H 11.740 -19.008   7.210 1.00 . A A . 112 ARG HB2  1 1 
       14 30803 1 1 112 ARG HB3  H 11.022 -20.053   5.991 1.00 . A A . 112 ARG HB3  1 1 
       14 30804 1 1 112 ARG HD2  H 13.230 -22.190   6.087 1.00 . A A . 112 ARG HD2  1 1 
       14 30805 1 1 112 ARG HD3  H 12.558 -23.154   7.402 1.00 . A A . 112 ARG HD3  1 1 
       14 30806 1 1 112 ARG HE   H 11.279 -22.475   4.915 1.00 . A A . 112 ARG HE   1 1 
       14 30807 1 1 112 ARG HG2  H 12.940 -20.891   8.156 1.00 . A A . 112 ARG HG2  1 1 
       14 30808 1 1 112 ARG HG3  H 11.206 -21.216   8.100 1.00 . A A . 112 ARG HG3  1 1 
       14 30809 1 1 112 ARG HH11 H 10.797 -23.444   8.224 1.00 . A A . 112 ARG HH11 1 1 
       14 30810 1 1 112 ARG HH12 H  9.236 -24.138   7.930 1.00 . A A . 112 ARG HH12 1 1 
       14 30811 1 1 112 ARG HH21 H  9.226 -23.384   4.515 1.00 . A A . 112 ARG HH21 1 1 
       14 30812 1 1 112 ARG HH22 H  8.344 -24.104   5.820 1.00 . A A . 112 ARG HH22 1 1 
       14 30813 1 1 112 ARG N    N 14.342 -19.737   6.400 1.00 . A A . 112 ARG N    1 1 
       14 30814 1 1 112 ARG NE   N 11.230 -22.710   5.865 1.00 . A A . 112 ARG NE   1 1 
       14 30815 1 1 112 ARG NH1  N 10.053 -23.667   7.594 1.00 . A A . 112 ARG NH1  1 1 
       14 30816 1 1 112 ARG NH2  N  9.158 -23.632   5.481 1.00 . A A . 112 ARG NH2  1 1 
       14 30817 1 1 112 ARG O    O 12.000 -17.506   5.302 1.00 . A A . 112 ARG O    1 1 
       14 30818 1 1 113 ARG C    C 13.927 -16.740   2.022 1.00 . A A . 113 ARG C    1 1 
       14 30819 1 1 113 ARG CA   C 13.926 -16.574   3.539 1.00 . A A . 113 ARG CA   1 1 
       14 30820 1 1 113 ARG CB   C 15.139 -15.750   3.974 1.00 . A A . 113 ARG CB   1 1 
       14 30821 1 1 113 ARG CD   C 15.932 -14.033   5.629 1.00 . A A . 113 ARG CD   1 1 
       14 30822 1 1 113 ARG CG   C 15.058 -15.258   5.410 1.00 . A A . 113 ARG CG   1 1 
       14 30823 1 1 113 ARG CZ   C 14.876 -12.791   7.470 1.00 . A A . 113 ARG CZ   1 1 
       14 30824 1 1 113 ARG H    H 14.669 -18.493   4.033 1.00 . A A . 113 ARG H    1 1 
       14 30825 1 1 113 ARG HA   H 13.025 -16.055   3.832 1.00 . A A . 113 ARG HA   1 1 
       14 30826 1 1 113 ARG HB2  H 16.027 -16.357   3.875 1.00 . A A . 113 ARG HB2  1 1 
       14 30827 1 1 113 ARG HB3  H 15.226 -14.890   3.326 1.00 . A A . 113 ARG HB3  1 1 
       14 30828 1 1 113 ARG HD2  H 16.955 -14.292   5.400 1.00 . A A . 113 ARG HD2  1 1 
       14 30829 1 1 113 ARG HD3  H 15.602 -13.248   4.965 1.00 . A A . 113 ARG HD3  1 1 
       14 30830 1 1 113 ARG HE   H 16.588 -13.805   7.613 1.00 . A A . 113 ARG HE   1 1 
       14 30831 1 1 113 ARG HG2  H 14.033 -15.000   5.635 1.00 . A A . 113 ARG HG2  1 1 
       14 30832 1 1 113 ARG HG3  H 15.386 -16.047   6.070 1.00 . A A . 113 ARG HG3  1 1 
       14 30833 1 1 113 ARG HH11 H 13.873 -12.731   5.718 1.00 . A A . 113 ARG HH11 1 1 
       14 30834 1 1 113 ARG HH12 H 13.139 -11.860   7.024 1.00 . A A . 113 ARG HH12 1 1 
       14 30835 1 1 113 ARG HH21 H 15.632 -12.662   9.340 1.00 . A A . 113 ARG HH21 1 1 
       14 30836 1 1 113 ARG HH22 H 14.141 -11.821   9.084 1.00 . A A . 113 ARG HH22 1 1 
       14 30837 1 1 113 ARG N    N 13.931 -17.872   4.204 1.00 . A A . 113 ARG N    1 1 
       14 30838 1 1 113 ARG NE   N 15.863 -13.551   7.006 1.00 . A A . 113 ARG NE   1 1 
       14 30839 1 1 113 ARG NH1  N 13.881 -12.431   6.672 1.00 . A A . 113 ARG NH1  1 1 
       14 30840 1 1 113 ARG NH2  N 14.884 -12.392   8.735 1.00 . A A . 113 ARG NH2  1 1 
       14 30841 1 1 113 ARG O    O 13.270 -15.986   1.305 1.00 . A A . 113 ARG O    1 1 
       14 30842 1 1 114 ILE C    C 14.953 -19.483  -0.162 1.00 . A A . 114 ILE C    1 1 
       14 30843 1 1 114 ILE CA   C 14.757 -17.996   0.111 1.00 . A A . 114 ILE CA   1 1 
       14 30844 1 1 114 ILE CB   C 15.912 -17.210  -0.538 1.00 . A A . 114 ILE CB   1 1 
       14 30845 1 1 114 ILE CD1  C 17.936 -18.559  -1.289 1.00 . A A . 114 ILE CD1  1 1 
       14 30846 1 1 114 ILE CG1  C 17.258 -17.828  -0.152 1.00 . A A . 114 ILE CG1  1 1 
       14 30847 1 1 114 ILE CG2  C 15.856 -15.748  -0.124 1.00 . A A . 114 ILE CG2  1 1 
       14 30848 1 1 114 ILE H    H 15.172 -18.298   2.164 1.00 . A A . 114 ILE H    1 1 
       14 30849 1 1 114 ILE HA   H 13.831 -17.676  -0.343 1.00 . A A . 114 ILE HA   1 1 
       14 30850 1 1 114 ILE HB   H 15.795 -17.261  -1.610 1.00 . A A . 114 ILE HB   1 1 
       14 30851 1 1 114 ILE HD11 H 18.276 -17.845  -2.025 1.00 . A A . 114 ILE HD11 1 1 
       14 30852 1 1 114 ILE HD12 H 18.779 -19.115  -0.909 1.00 . A A . 114 ILE HD12 1 1 
       14 30853 1 1 114 ILE HD13 H 17.234 -19.240  -1.748 1.00 . A A . 114 ILE HD13 1 1 
       14 30854 1 1 114 ILE HG12 H 17.923 -17.047   0.182 1.00 . A A . 114 ILE HG12 1 1 
       14 30855 1 1 114 ILE HG13 H 17.105 -18.533   0.652 1.00 . A A . 114 ILE HG13 1 1 
       14 30856 1 1 114 ILE HG21 H 16.681 -15.214  -0.574 1.00 . A A . 114 ILE HG21 1 1 
       14 30857 1 1 114 ILE HG22 H 14.925 -15.315  -0.457 1.00 . A A . 114 ILE HG22 1 1 
       14 30858 1 1 114 ILE HG23 H 15.924 -15.674   0.951 1.00 . A A . 114 ILE HG23 1 1 
       14 30859 1 1 114 ILE N    N 14.671 -17.731   1.542 1.00 . A A . 114 ILE N    1 1 
       14 30860 1 1 114 ILE O    O 15.319 -20.246   0.732 1.00 . A A . 114 ILE O    1 1 
       14 30861 1 1 115 ARG C    C 15.810 -21.419  -2.978 1.00 . A A . 115 ARG C    1 1 
       14 30862 1 1 115 ARG CA   C 14.856 -21.285  -1.795 1.00 . A A . 115 ARG CA   1 1 
       14 30863 1 1 115 ARG CB   C 13.495 -21.885  -2.153 1.00 . A A . 115 ARG CB   1 1 
       14 30864 1 1 115 ARG CD   C 11.686 -23.258  -1.077 1.00 . A A . 115 ARG CD   1 1 
       14 30865 1 1 115 ARG CG   C 12.555 -22.015  -0.965 1.00 . A A . 115 ARG CG   1 1 
       14 30866 1 1 115 ARG CZ   C 11.033 -25.128   0.380 1.00 . A A . 115 ARG CZ   1 1 
       14 30867 1 1 115 ARG H    H 14.417 -19.234  -2.072 1.00 . A A . 115 ARG H    1 1 
       14 30868 1 1 115 ARG HA   H 15.266 -21.824  -0.954 1.00 . A A . 115 ARG HA   1 1 
       14 30869 1 1 115 ARG HB2  H 13.020 -21.256  -2.892 1.00 . A A . 115 ARG HB2  1 1 
       14 30870 1 1 115 ARG HB3  H 13.647 -22.868  -2.573 1.00 . A A . 115 ARG HB3  1 1 
       14 30871 1 1 115 ARG HD2  H 10.649 -22.956  -1.095 1.00 . A A . 115 ARG HD2  1 1 
       14 30872 1 1 115 ARG HD3  H 11.928 -23.769  -1.997 1.00 . A A . 115 ARG HD3  1 1 
       14 30873 1 1 115 ARG HE   H 12.713 -24.070   0.568 1.00 . A A . 115 ARG HE   1 1 
       14 30874 1 1 115 ARG HG2  H 13.141 -22.079  -0.060 1.00 . A A . 115 ARG HG2  1 1 
       14 30875 1 1 115 ARG HG3  H 11.919 -21.144  -0.924 1.00 . A A . 115 ARG HG3  1 1 
       14 30876 1 1 115 ARG HH11 H  9.717 -24.696  -1.090 1.00 . A A . 115 ARG HH11 1 1 
       14 30877 1 1 115 ARG HH12 H  9.268 -26.012  -0.056 1.00 . A A . 115 ARG HH12 1 1 
       14 30878 1 1 115 ARG HH21 H 12.134 -25.801   1.936 1.00 . A A . 115 ARG HH21 1 1 
       14 30879 1 1 115 ARG HH22 H 10.644 -26.639   1.665 1.00 . A A . 115 ARG HH22 1 1 
       14 30880 1 1 115 ARG N    N 14.707 -19.889  -1.403 1.00 . A A . 115 ARG N    1 1 
       14 30881 1 1 115 ARG NE   N 11.893 -24.173   0.043 1.00 . A A . 115 ARG NE   1 1 
       14 30882 1 1 115 ARG NH1  N  9.914 -25.291  -0.312 1.00 . A A . 115 ARG NH1  1 1 
       14 30883 1 1 115 ARG NH2  N 11.292 -25.921   1.412 1.00 . A A . 115 ARG NH2  1 1 
       14 30884 1 1 115 ARG O    O 16.294 -20.422  -3.513 1.00 . A A . 115 ARG O    1 1 
       14 30885 1 1 116 GLU C    C 16.444 -24.062  -5.363 1.00 . A A . 116 GLU C    1 1 
       14 30886 1 1 116 GLU CA   C 16.973 -22.922  -4.498 1.00 . A A . 116 GLU CA   1 1 
       14 30887 1 1 116 GLU CB   C 18.375 -23.262  -3.988 1.00 . A A . 116 GLU CB   1 1 
       14 30888 1 1 116 GLU CD   C 18.275 -22.862  -1.495 1.00 . A A . 116 GLU CD   1 1 
       14 30889 1 1 116 GLU CG   C 18.382 -23.891  -2.604 1.00 . A A . 116 GLU CG   1 1 
       14 30890 1 1 116 GLU H    H 15.659 -23.412  -2.913 1.00 . A A . 116 GLU H    1 1 
       14 30891 1 1 116 GLU HA   H 17.027 -22.026  -5.099 1.00 . A A . 116 GLU HA   1 1 
       14 30892 1 1 116 GLU HB2  H 18.838 -23.953  -4.677 1.00 . A A . 116 GLU HB2  1 1 
       14 30893 1 1 116 GLU HB3  H 18.961 -22.356  -3.951 1.00 . A A . 116 GLU HB3  1 1 
       14 30894 1 1 116 GLU HG2  H 17.546 -24.569  -2.526 1.00 . A A . 116 GLU HG2  1 1 
       14 30895 1 1 116 GLU HG3  H 19.303 -24.440  -2.477 1.00 . A A . 116 GLU HG3  1 1 
       14 30896 1 1 116 GLU N    N 16.076 -22.658  -3.380 1.00 . A A . 116 GLU N    1 1 
       14 30897 1 1 116 GLU O    O 16.173 -25.155  -4.868 1.00 . A A . 116 GLU O    1 1 
       14 30898 1 1 116 GLU OE1  O 18.862 -21.769  -1.643 1.00 . A A . 116 GLU OE1  1 1 
       14 30899 1 1 116 GLU OE2  O 17.605 -23.149  -0.481 1.00 . A A . 116 GLU OE2  1 1 
       14 30900 1 1 117 GLU C    C 16.895 -25.224  -8.570 1.00 . A A . 117 GLU C    1 1 
       14 30901 1 1 117 GLU CA   C 15.803 -24.801  -7.592 1.00 . A A . 117 GLU CA   1 1 
       14 30902 1 1 117 GLU CB   C 14.596 -24.260  -8.361 1.00 . A A . 117 GLU CB   1 1 
       14 30903 1 1 117 GLU CD   C 12.620 -25.828  -8.492 1.00 . A A . 117 GLU CD   1 1 
       14 30904 1 1 117 GLU CG   C 13.872 -25.317  -9.178 1.00 . A A . 117 GLU CG   1 1 
       14 30905 1 1 117 GLU H    H 16.534 -22.907  -6.993 1.00 . A A . 117 GLU H    1 1 
       14 30906 1 1 117 GLU HA   H 15.496 -25.663  -7.019 1.00 . A A . 117 GLU HA   1 1 
       14 30907 1 1 117 GLU HB2  H 13.895 -23.837  -7.656 1.00 . A A . 117 GLU HB2  1 1 
       14 30908 1 1 117 GLU HB3  H 14.931 -23.483  -9.032 1.00 . A A . 117 GLU HB3  1 1 
       14 30909 1 1 117 GLU HG2  H 13.593 -24.889 -10.130 1.00 . A A . 117 GLU HG2  1 1 
       14 30910 1 1 117 GLU HG3  H 14.541 -26.149  -9.341 1.00 . A A . 117 GLU HG3  1 1 
       14 30911 1 1 117 GLU N    N 16.301 -23.798  -6.658 1.00 . A A . 117 GLU N    1 1 
       14 30912 1 1 117 GLU O    O 17.282 -24.458  -9.453 1.00 . A A . 117 GLU O    1 1 
       14 30913 1 1 117 GLU OE1  O 12.453 -25.557  -7.285 1.00 . A A . 117 GLU OE1  1 1 
       14 30914 1 1 117 GLU OE2  O 11.808 -26.500  -9.162 1.00 . A A . 117 GLU OE2  1 1 
       14 30915 1 1 118 ARG C    C 17.870 -27.370 -10.631 1.00 . A A . 118 ARG C    1 1 
       14 30916 1 1 118 ARG CA   C 18.437 -26.971  -9.272 1.00 . A A . 118 ARG CA   1 1 
       14 30917 1 1 118 ARG CB   C 19.114 -28.176  -8.616 1.00 . A A . 118 ARG CB   1 1 
       14 30918 1 1 118 ARG CD   C 20.981 -28.233 -10.298 1.00 . A A . 118 ARG CD   1 1 
       14 30919 1 1 118 ARG CG   C 19.901 -29.037  -9.591 1.00 . A A . 118 ARG CG   1 1 
       14 30920 1 1 118 ARG CZ   C 23.182 -27.305  -9.718 1.00 . A A . 118 ARG CZ   1 1 
       14 30921 1 1 118 ARG H    H 17.038 -27.010  -7.683 1.00 . A A . 118 ARG H    1 1 
       14 30922 1 1 118 ARG HA   H 19.169 -26.191  -9.415 1.00 . A A . 118 ARG HA   1 1 
       14 30923 1 1 118 ARG HB2  H 19.793 -27.822  -7.854 1.00 . A A . 118 ARG HB2  1 1 
       14 30924 1 1 118 ARG HB3  H 18.358 -28.792  -8.155 1.00 . A A . 118 ARG HB3  1 1 
       14 30925 1 1 118 ARG HD2  H 21.486 -28.877 -11.003 1.00 . A A . 118 ARG HD2  1 1 
       14 30926 1 1 118 ARG HD3  H 20.514 -27.416 -10.827 1.00 . A A . 118 ARG HD3  1 1 
       14 30927 1 1 118 ARG HE   H 21.699 -27.617  -8.421 1.00 . A A . 118 ARG HE   1 1 
       14 30928 1 1 118 ARG HG2  H 20.368 -29.845  -9.047 1.00 . A A . 118 ARG HG2  1 1 
       14 30929 1 1 118 ARG HG3  H 19.223 -29.441 -10.328 1.00 . A A . 118 ARG HG3  1 1 
       14 30930 1 1 118 ARG HH11 H 22.938 -27.758 -11.672 1.00 . A A . 118 ARG HH11 1 1 
       14 30931 1 1 118 ARG HH12 H 24.485 -27.102 -11.250 1.00 . A A . 118 ARG HH12 1 1 
       14 30932 1 1 118 ARG HH21 H 23.732 -26.753  -7.853 1.00 . A A . 118 ARG HH21 1 1 
       14 30933 1 1 118 ARG HH22 H 24.936 -26.532  -9.077 1.00 . A A . 118 ARG HH22 1 1 
       14 30934 1 1 118 ARG N    N 17.388 -26.447  -8.405 1.00 . A A . 118 ARG N    1 1 
       14 30935 1 1 118 ARG NE   N 21.963 -27.693  -9.362 1.00 . A A . 118 ARG NE   1 1 
       14 30936 1 1 118 ARG NH1  N 23.567 -27.397 -10.984 1.00 . A A . 118 ARG NH1  1 1 
       14 30937 1 1 118 ARG NH2  N 24.019 -26.823  -8.808 1.00 . A A . 118 ARG NH2  1 1 
       14 30938 1 1 118 ARG O    O 17.258 -28.430 -10.773 1.00 . A A . 118 ARG O    1 1 
       14 30939 1 1 119 CYS C    C 18.743 -26.954 -13.951 1.00 . A A . 119 CYS C    1 1 
       14 30940 1 1 119 CYS CA   C 17.585 -26.778 -12.974 1.00 . A A . 119 CYS CA   1 1 
       14 30941 1 1 119 CYS CB   C 16.678 -25.638 -13.440 1.00 . A A . 119 CYS CB   1 1 
       14 30942 1 1 119 CYS H    H 18.571 -25.688 -11.451 1.00 . A A . 119 CYS H    1 1 
       14 30943 1 1 119 CYS HA   H 17.013 -27.693 -12.945 1.00 . A A . 119 CYS HA   1 1 
       14 30944 1 1 119 CYS HB2  H 17.279 -24.758 -13.616 1.00 . A A . 119 CYS HB2  1 1 
       14 30945 1 1 119 CYS HB3  H 16.195 -25.926 -14.362 1.00 . A A . 119 CYS HB3  1 1 
       14 30946 1 1 119 CYS HG   H 14.762 -26.303 -11.895 1.00 . A A . 119 CYS HG   1 1 
       14 30947 1 1 119 CYS N    N 18.077 -26.515 -11.626 1.00 . A A . 119 CYS N    1 1 
       14 30948 1 1 119 CYS O    O 19.120 -26.020 -14.658 1.00 . A A . 119 CYS O    1 1 
       14 30949 1 1 119 CYS SG   S 15.386 -25.192 -12.256 1.00 . A A . 119 CYS SG   1 1 
       14 30950 1 1 120 GLY C    C 21.682 -27.703 -14.468 1.00 . A A . 120 GLY C    1 1 
       14 30951 1 1 120 GLY CA   C 20.418 -28.434 -14.874 1.00 . A A . 120 GLY CA   1 1 
       14 30952 1 1 120 GLY H    H 18.964 -28.865 -13.396 1.00 . A A . 120 GLY H    1 1 
       14 30953 1 1 120 GLY HA2  H 20.612 -29.496 -14.872 1.00 . A A . 120 GLY HA2  1 1 
       14 30954 1 1 120 GLY HA3  H 20.146 -28.130 -15.875 1.00 . A A . 120 GLY HA3  1 1 
       14 30955 1 1 120 GLY N    N 19.306 -28.158 -13.983 1.00 . A A . 120 GLY N    1 1 
       14 30956 1 1 120 GLY O    O 21.997 -27.573 -13.285 1.00 . A A . 120 GLY O    1 1 
       14 30957 1 1 121 PRO C    C 23.445 -25.113 -14.603 1.00 . A A . 121 PRO C    1 1 
       14 30958 1 1 121 PRO CA   C 23.682 -26.482 -15.231 1.00 . A A . 121 PRO CA   1 1 
       14 30959 1 1 121 PRO CB   C 24.274 -26.331 -16.635 1.00 . A A . 121 PRO CB   1 1 
       14 30960 1 1 121 PRO CD   C 22.117 -27.329 -16.900 1.00 . A A . 121 PRO CD   1 1 
       14 30961 1 1 121 PRO CG   C 23.099 -26.394 -17.550 1.00 . A A . 121 PRO CG   1 1 
       14 30962 1 1 121 PRO HA   H 24.361 -27.048 -14.611 1.00 . A A . 121 PRO HA   1 1 
       14 30963 1 1 121 PRO HB2  H 24.786 -25.382 -16.712 1.00 . A A . 121 PRO HB2  1 1 
       14 30964 1 1 121 PRO HB3  H 24.966 -27.137 -16.826 1.00 . A A . 121 PRO HB3  1 1 
       14 30965 1 1 121 PRO HD2  H 21.105 -27.011 -17.100 1.00 . A A . 121 PRO HD2  1 1 
       14 30966 1 1 121 PRO HD3  H 22.273 -28.340 -17.246 1.00 . A A . 121 PRO HD3  1 1 
       14 30967 1 1 121 PRO HG2  H 22.666 -25.411 -17.659 1.00 . A A . 121 PRO HG2  1 1 
       14 30968 1 1 121 PRO HG3  H 23.404 -26.780 -18.511 1.00 . A A . 121 PRO HG3  1 1 
       14 30969 1 1 121 PRO N    N 22.432 -27.211 -15.466 1.00 . A A . 121 PRO N    1 1 
       14 30970 1 1 121 PRO O    O 24.382 -24.336 -14.410 1.00 . A A . 121 PRO O    1 1 
       14 30971 1 1 122 LEU C    C 21.152 -23.757 -12.327 1.00 . A A . 122 LEU C    1 1 
       14 30972 1 1 122 LEU CA   C 21.828 -23.545 -13.679 1.00 . A A . 122 LEU CA   1 1 
       14 30973 1 1 122 LEU CB   C 20.901 -22.760 -14.608 1.00 . A A . 122 LEU CB   1 1 
       14 30974 1 1 122 LEU CD1  C 20.166 -22.264 -16.952 1.00 . A A . 122 LEU CD1  1 1 
       14 30975 1 1 122 LEU CD2  C 22.487 -21.685 -16.224 1.00 . A A . 122 LEU CD2  1 1 
       14 30976 1 1 122 LEU CG   C 21.337 -22.669 -16.070 1.00 . A A . 122 LEU CG   1 1 
       14 30977 1 1 122 LEU H    H 21.485 -25.481 -14.464 1.00 . A A . 122 LEU H    1 1 
       14 30978 1 1 122 LEU HA   H 22.737 -22.982 -13.529 1.00 . A A . 122 LEU HA   1 1 
       14 30979 1 1 122 LEU HB2  H 19.930 -23.230 -14.581 1.00 . A A . 122 LEU HB2  1 1 
       14 30980 1 1 122 LEU HB3  H 20.823 -21.753 -14.221 1.00 . A A . 122 LEU HB3  1 1 
       14 30981 1 1 122 LEU HD11 H 19.756 -23.140 -17.431 1.00 . A A . 122 LEU HD11 1 1 
       14 30982 1 1 122 LEU HD12 H 20.505 -21.568 -17.705 1.00 . A A . 122 LEU HD12 1 1 
       14 30983 1 1 122 LEU HD13 H 19.404 -21.794 -16.346 1.00 . A A . 122 LEU HD13 1 1 
       14 30984 1 1 122 LEU HD21 H 22.111 -20.676 -16.142 1.00 . A A . 122 LEU HD21 1 1 
       14 30985 1 1 122 LEU HD22 H 22.949 -21.819 -17.191 1.00 . A A . 122 LEU HD22 1 1 
       14 30986 1 1 122 LEU HD23 H 23.217 -21.860 -15.448 1.00 . A A . 122 LEU HD23 1 1 
       14 30987 1 1 122 LEU HG   H 21.680 -23.640 -16.398 1.00 . A A . 122 LEU HG   1 1 
       14 30988 1 1 122 LEU N    N 22.188 -24.822 -14.286 1.00 . A A . 122 LEU N    1 1 
       14 30989 1 1 122 LEU O    O 20.899 -24.890 -11.918 1.00 . A A . 122 LEU O    1 1 
       14 30990 1 1 123 THR C    C 19.422 -21.451 -10.051 1.00 . A A . 123 THR C    1 1 
       14 30991 1 1 123 THR CA   C 20.214 -22.721 -10.334 1.00 . A A . 123 THR CA   1 1 
       14 30992 1 1 123 THR CB   C 21.242 -22.934  -9.207 1.00 . A A . 123 THR CB   1 1 
       14 30993 1 1 123 THR CG2  C 20.599 -23.618  -8.010 1.00 . A A . 123 THR CG2  1 1 
       14 30994 1 1 123 THR H    H 21.088 -21.783 -12.018 1.00 . A A . 123 THR H    1 1 
       14 30995 1 1 123 THR HA   H 19.537 -23.563 -10.339 1.00 . A A . 123 THR HA   1 1 
       14 30996 1 1 123 THR HB   H 21.615 -21.969  -8.894 1.00 . A A . 123 THR HB   1 1 
       14 30997 1 1 123 THR HG1  H 22.967 -23.862  -8.973 1.00 . A A . 123 THR HG1  1 1 
       14 30998 1 1 123 THR HG21 H 21.231 -24.428  -7.677 1.00 . A A . 123 THR HG21 1 1 
       14 30999 1 1 123 THR HG22 H 19.633 -24.008  -8.295 1.00 . A A . 123 THR HG22 1 1 
       14 31000 1 1 123 THR HG23 H 20.478 -22.904  -7.210 1.00 . A A . 123 THR HG23 1 1 
       14 31001 1 1 123 THR N    N 20.861 -22.657 -11.639 1.00 . A A . 123 THR N    1 1 
       14 31002 1 1 123 THR O    O 19.958 -20.344 -10.117 1.00 . A A . 123 THR O    1 1 
       14 31003 1 1 123 THR OG1  O 22.336 -23.725  -9.684 1.00 . A A . 123 THR OG1  1 1 
       14 31004 1 1 124 PHE C    C 16.998 -20.381  -7.943 1.00 . A A . 124 PHE C    1 1 
       14 31005 1 1 124 PHE CA   C 17.274 -20.481  -9.440 1.00 . A A . 124 PHE CA   1 1 
       14 31006 1 1 124 PHE CB   C 15.956 -20.607 -10.206 1.00 . A A . 124 PHE CB   1 1 
       14 31007 1 1 124 PHE CD1  C 16.428 -21.787 -12.370 1.00 . A A . 124 PHE CD1  1 1 
       14 31008 1 1 124 PHE CD2  C 15.990 -19.444 -12.430 1.00 . A A . 124 PHE CD2  1 1 
       14 31009 1 1 124 PHE CE1  C 16.588 -21.795 -13.743 1.00 . A A . 124 PHE CE1  1 1 
       14 31010 1 1 124 PHE CE2  C 16.148 -19.446 -13.803 1.00 . A A . 124 PHE CE2  1 1 
       14 31011 1 1 124 PHE CG   C 16.128 -20.613 -11.698 1.00 . A A . 124 PHE CG   1 1 
       14 31012 1 1 124 PHE CZ   C 16.447 -20.623 -14.460 1.00 . A A . 124 PHE CZ   1 1 
       14 31013 1 1 124 PHE H    H 17.771 -22.523  -9.697 1.00 . A A . 124 PHE H    1 1 
       14 31014 1 1 124 PHE HA   H 17.783 -19.584  -9.760 1.00 . A A . 124 PHE HA   1 1 
       14 31015 1 1 124 PHE HB2  H 15.472 -21.530  -9.925 1.00 . A A . 124 PHE HB2  1 1 
       14 31016 1 1 124 PHE HB3  H 15.317 -19.776  -9.948 1.00 . A A . 124 PHE HB3  1 1 
       14 31017 1 1 124 PHE HD1  H 16.538 -22.704 -11.810 1.00 . A A . 124 PHE HD1  1 1 
       14 31018 1 1 124 PHE HD2  H 15.756 -18.522 -11.916 1.00 . A A . 124 PHE HD2  1 1 
       14 31019 1 1 124 PHE HE1  H 16.821 -22.717 -14.254 1.00 . A A . 124 PHE HE1  1 1 
       14 31020 1 1 124 PHE HE2  H 16.037 -18.527 -14.360 1.00 . A A . 124 PHE HE2  1 1 
       14 31021 1 1 124 PHE HZ   H 16.571 -20.626 -15.533 1.00 . A A . 124 PHE HZ   1 1 
       14 31022 1 1 124 PHE N    N 18.142 -21.615  -9.734 1.00 . A A . 124 PHE N    1 1 
       14 31023 1 1 124 PHE O    O 17.310 -21.296  -7.180 1.00 . A A . 124 PHE O    1 1 
       14 31024 1 1 125 TYR C    C 14.866 -18.148  -5.975 1.00 . A A . 125 TYR C    1 1 
       14 31025 1 1 125 TYR CA   C 16.094 -19.042  -6.123 1.00 . A A . 125 TYR CA   1 1 
       14 31026 1 1 125 TYR CB   C 17.287 -18.410  -5.404 1.00 . A A . 125 TYR CB   1 1 
       14 31027 1 1 125 TYR CD1  C 19.310 -18.676  -6.891 1.00 . A A . 125 TYR CD1  1 1 
       14 31028 1 1 125 TYR CD2  C 19.165 -20.033  -4.937 1.00 . A A . 125 TYR CD2  1 1 
       14 31029 1 1 125 TYR CE1  C 20.521 -19.259  -7.212 1.00 . A A . 125 TYR CE1  1 1 
       14 31030 1 1 125 TYR CE2  C 20.375 -20.621  -5.250 1.00 . A A . 125 TYR CE2  1 1 
       14 31031 1 1 125 TYR CG   C 18.612 -19.051  -5.750 1.00 . A A . 125 TYR CG   1 1 
       14 31032 1 1 125 TYR CZ   C 21.049 -20.231  -6.388 1.00 . A A . 125 TYR CZ   1 1 
       14 31033 1 1 125 TYR H    H 16.186 -18.570  -8.184 1.00 . A A . 125 TYR H    1 1 
       14 31034 1 1 125 TYR HA   H 15.883 -20.002  -5.675 1.00 . A A . 125 TYR HA   1 1 
       14 31035 1 1 125 TYR HB2  H 17.346 -17.366  -5.667 1.00 . A A . 125 TYR HB2  1 1 
       14 31036 1 1 125 TYR HB3  H 17.144 -18.500  -4.337 1.00 . A A . 125 TYR HB3  1 1 
       14 31037 1 1 125 TYR HD1  H 18.894 -17.914  -7.535 1.00 . A A . 125 TYR HD1  1 1 
       14 31038 1 1 125 TYR HD2  H 18.634 -20.337  -4.047 1.00 . A A . 125 TYR HD2  1 1 
       14 31039 1 1 125 TYR HE1  H 21.049 -18.954  -8.104 1.00 . A A . 125 TYR HE1  1 1 
       14 31040 1 1 125 TYR HE2  H 20.789 -21.383  -4.605 1.00 . A A . 125 TYR HE2  1 1 
       14 31041 1 1 125 TYR HH   H 22.465 -21.487  -6.051 1.00 . A A . 125 TYR HH   1 1 
       14 31042 1 1 125 TYR N    N 16.411 -19.263  -7.529 1.00 . A A . 125 TYR N    1 1 
       14 31043 1 1 125 TYR O    O 14.778 -17.087  -6.593 1.00 . A A . 125 TYR O    1 1 
       14 31044 1 1 125 TYR OH   O 22.254 -20.815  -6.704 1.00 . A A . 125 TYR OH   1 1 
       14 31045 1 1 126 TYR C    C 12.503 -17.540  -3.437 1.00 . A A . 126 TYR C    1 1 
       14 31046 1 1 126 TYR CA   C 12.696 -17.829  -4.923 1.00 . A A . 126 TYR CA   1 1 
       14 31047 1 1 126 TYR CB   C 11.488 -18.595  -5.466 1.00 . A A . 126 TYR CB   1 1 
       14 31048 1 1 126 TYR CD1  C 12.318 -20.949  -5.850 1.00 . A A . 126 TYR CD1  1 1 
       14 31049 1 1 126 TYR CD2  C 10.722 -20.587  -4.117 1.00 . A A . 126 TYR CD2  1 1 
       14 31050 1 1 126 TYR CE1  C 12.341 -22.298  -5.554 1.00 . A A . 126 TYR CE1  1 1 
       14 31051 1 1 126 TYR CE2  C 10.739 -21.935  -3.813 1.00 . A A . 126 TYR CE2  1 1 
       14 31052 1 1 126 TYR CG   C 11.510 -20.071  -5.138 1.00 . A A . 126 TYR CG   1 1 
       14 31053 1 1 126 TYR CZ   C 11.550 -22.786  -4.534 1.00 . A A . 126 TYR CZ   1 1 
       14 31054 1 1 126 TYR H    H 14.048 -19.440  -4.688 1.00 . A A . 126 TYR H    1 1 
       14 31055 1 1 126 TYR HA   H 12.782 -16.891  -5.452 1.00 . A A . 126 TYR HA   1 1 
       14 31056 1 1 126 TYR HB2  H 10.586 -18.176  -5.047 1.00 . A A . 126 TYR HB2  1 1 
       14 31057 1 1 126 TYR HB3  H 11.460 -18.494  -6.541 1.00 . A A . 126 TYR HB3  1 1 
       14 31058 1 1 126 TYR HD1  H 12.937 -20.563  -6.647 1.00 . A A . 126 TYR HD1  1 1 
       14 31059 1 1 126 TYR HD2  H 10.088 -19.918  -3.554 1.00 . A A . 126 TYR HD2  1 1 
       14 31060 1 1 126 TYR HE1  H 12.976 -22.965  -6.118 1.00 . A A . 126 TYR HE1  1 1 
       14 31061 1 1 126 TYR HE2  H 10.120 -22.317  -3.015 1.00 . A A . 126 TYR HE2  1 1 
       14 31062 1 1 126 TYR HH   H 12.412 -24.504  -4.504 1.00 . A A . 126 TYR HH   1 1 
       14 31063 1 1 126 TYR N    N 13.920 -18.586  -5.152 1.00 . A A . 126 TYR N    1 1 
       14 31064 1 1 126 TYR O    O 12.992 -18.264  -2.569 1.00 . A A . 126 TYR O    1 1 
       14 31065 1 1 126 TYR OH   O 11.569 -24.129  -4.236 1.00 . A A . 126 TYR OH   1 1 
       14 31066 1 1 127 PRO C    C 10.547 -17.006  -1.045 1.00 . A A . 127 PRO C    1 1 
       14 31067 1 1 127 PRO CA   C 11.496 -16.047  -1.756 1.00 . A A . 127 PRO CA   1 1 
       14 31068 1 1 127 PRO CB   C 10.844 -14.671  -1.918 1.00 . A A . 127 PRO CB   1 1 
       14 31069 1 1 127 PRO CD   C 11.159 -15.548  -4.119 1.00 . A A . 127 PRO CD   1 1 
       14 31070 1 1 127 PRO CG   C 10.248 -14.693  -3.283 1.00 . A A . 127 PRO CG   1 1 
       14 31071 1 1 127 PRO HA   H 12.405 -15.951  -1.181 1.00 . A A . 127 PRO HA   1 1 
       14 31072 1 1 127 PRO HB2  H 10.088 -14.537  -1.157 1.00 . A A . 127 PRO HB2  1 1 
       14 31073 1 1 127 PRO HB3  H 11.595 -13.901  -1.828 1.00 . A A . 127 PRO HB3  1 1 
       14 31074 1 1 127 PRO HD2  H 10.590 -16.101  -4.852 1.00 . A A . 127 PRO HD2  1 1 
       14 31075 1 1 127 PRO HD3  H 11.909 -14.940  -4.602 1.00 . A A . 127 PRO HD3  1 1 
       14 31076 1 1 127 PRO HG2  H  9.259 -15.125  -3.244 1.00 . A A . 127 PRO HG2  1 1 
       14 31077 1 1 127 PRO HG3  H 10.206 -13.690  -3.681 1.00 . A A . 127 PRO HG3  1 1 
       14 31078 1 1 127 PRO N    N 11.772 -16.457  -3.136 1.00 . A A . 127 PRO N    1 1 
       14 31079 1 1 127 PRO O    O  9.346 -16.753  -0.955 1.00 . A A . 127 PRO O    1 1 
       14 31080 1 1 128 GLY C    C  9.095 -19.550  -0.670 1.00 . A A . 128 GLY C    1 1 
       14 31081 1 1 128 GLY CA   C 10.280 -19.088   0.154 1.00 . A A . 128 GLY CA   1 1 
       14 31082 1 1 128 GLY H    H 12.057 -18.258  -0.644 1.00 . A A . 128 GLY H    1 1 
       14 31083 1 1 128 GLY HA2  H 10.894 -19.944   0.394 1.00 . A A . 128 GLY HA2  1 1 
       14 31084 1 1 128 GLY HA3  H  9.916 -18.650   1.072 1.00 . A A . 128 GLY HA3  1 1 
       14 31085 1 1 128 GLY N    N 11.093 -18.108  -0.542 1.00 . A A . 128 GLY N    1 1 
       14 31086 1 1 128 GLY O    O  8.913 -19.112  -1.806 1.00 . A A . 128 GLY O    1 1 
       14 31087 1 1 129 SER C    C  5.864 -20.182  -0.408 1.00 . A A . 129 SER C    1 1 
       14 31088 1 1 129 SER CA   C  7.117 -20.963  -0.791 1.00 . A A . 129 SER CA   1 1 
       14 31089 1 1 129 SER CB   C  6.928 -22.446  -0.464 1.00 . A A . 129 SER CB   1 1 
       14 31090 1 1 129 SER H    H  8.487 -20.749   0.809 1.00 . A A . 129 SER H    1 1 
       14 31091 1 1 129 SER HA   H  7.284 -20.856  -1.852 1.00 . A A . 129 SER HA   1 1 
       14 31092 1 1 129 SER HB2  H  7.144 -22.612   0.580 1.00 . A A . 129 SER HB2  1 1 
       14 31093 1 1 129 SER HB3  H  5.906 -22.730  -0.670 1.00 . A A . 129 SER HB3  1 1 
       14 31094 1 1 129 SER HG   H  7.384 -24.110  -1.392 1.00 . A A . 129 SER HG   1 1 
       14 31095 1 1 129 SER N    N  8.288 -20.438  -0.099 1.00 . A A . 129 SER N    1 1 
       14 31096 1 1 129 SER O    O  4.903 -20.113  -1.175 1.00 . A A . 129 SER O    1 1 
       14 31097 1 1 129 SER OG   O  7.793 -23.254  -1.243 1.00 . A A . 129 SER OG   1 1 
       14 31098 1 1 130 SER C    C  4.712 -17.440   0.629 1.00 . A A . 130 SER C    1 1 
       14 31099 1 1 130 SER CA   C  4.745 -18.823   1.273 1.00 . A A . 130 SER CA   1 1 
       14 31100 1 1 130 SER CB   C  4.811 -18.687   2.796 1.00 . A A . 130 SER CB   1 1 
       14 31101 1 1 130 SER H    H  6.676 -19.688   1.351 1.00 . A A . 130 SER H    1 1 
       14 31102 1 1 130 SER HA   H  3.844 -19.354   1.006 1.00 . A A . 130 SER HA   1 1 
       14 31103 1 1 130 SER HB2  H  5.843 -18.690   3.111 1.00 . A A . 130 SER HB2  1 1 
       14 31104 1 1 130 SER HB3  H  4.347 -17.756   3.091 1.00 . A A . 130 SER HB3  1 1 
       14 31105 1 1 130 SER HG   H  3.309 -19.932   2.976 1.00 . A A . 130 SER HG   1 1 
       14 31106 1 1 130 SER N    N  5.881 -19.596   0.785 1.00 . A A . 130 SER N    1 1 
       14 31107 1 1 130 SER O    O  3.665 -16.798   0.569 1.00 . A A . 130 SER O    1 1 
       14 31108 1 1 130 SER OG   O  4.135 -19.757   3.433 1.00 . A A . 130 SER OG   1 1 
       15 31109 1 1   1 MET C    C  1.370  -0.740  -5.247 1.00 . A A .   1 MET C    1 1 
       15 31110 1 1   1 MET CA   C  0.230  -1.356  -6.052 1.00 . A A .   1 MET CA   1 1 
       15 31111 1 1   1 MET CB   C -0.541  -0.258  -6.787 1.00 . A A .   1 MET CB   1 1 
       15 31112 1 1   1 MET CE   C -4.112  -0.786  -8.235 1.00 . A A .   1 MET CE   1 1 
       15 31113 1 1   1 MET CG   C -1.354  -0.772  -7.965 1.00 . A A .   1 MET CG   1 1 
       15 31114 1 1   1 MET H1   H -0.793  -3.071  -5.350 1.00 . A A .   1 MET H1   1 1 
       15 31115 1 1   1 MET HA   H  0.645  -2.040  -6.777 1.00 . A A .   1 MET HA   1 1 
       15 31116 1 1   1 MET HB2  H -1.217   0.218  -6.093 1.00 . A A .   1 MET HB2  1 1 
       15 31117 1 1   1 MET HB3  H  0.161   0.475  -7.155 1.00 . A A .   1 MET HB3  1 1 
       15 31118 1 1   1 MET HE1  H -4.185  -1.405  -9.117 1.00 . A A .   1 MET HE1  1 1 
       15 31119 1 1   1 MET HE2  H -3.971  -1.413  -7.366 1.00 . A A .   1 MET HE2  1 1 
       15 31120 1 1   1 MET HE3  H -5.019  -0.211  -8.121 1.00 . A A .   1 MET HE3  1 1 
       15 31121 1 1   1 MET HG2  H -0.702  -0.867  -8.821 1.00 . A A .   1 MET HG2  1 1 
       15 31122 1 1   1 MET HG3  H -1.756  -1.741  -7.712 1.00 . A A .   1 MET HG3  1 1 
       15 31123 1 1   1 MET N    N -0.668  -2.113  -5.187 1.00 . A A .   1 MET N    1 1 
       15 31124 1 1   1 MET O    O  1.717   0.424  -5.436 1.00 . A A .   1 MET O    1 1 
       15 31125 1 1   1 MET SD   S -2.717   0.325  -8.399 1.00 . A A .   1 MET SD   1 1 
       15 31126 1 1   2 ASN C    C  4.268  -1.969  -3.662 1.00 . A A .   2 ASN C    1 1 
       15 31127 1 1   2 ASN CA   C  3.049  -1.062  -3.515 1.00 . A A .   2 ASN CA   1 1 
       15 31128 1 1   2 ASN CB   C  2.617  -1.006  -2.048 1.00 . A A .   2 ASN CB   1 1 
       15 31129 1 1   2 ASN CG   C  1.949  -2.288  -1.592 1.00 . A A .   2 ASN CG   1 1 
       15 31130 1 1   2 ASN H    H  1.628  -2.451  -4.244 1.00 . A A .   2 ASN H    1 1 
       15 31131 1 1   2 ASN HA   H  3.313  -0.068  -3.842 1.00 . A A .   2 ASN HA   1 1 
       15 31132 1 1   2 ASN HB2  H  3.486  -0.836  -1.429 1.00 . A A .   2 ASN HB2  1 1 
       15 31133 1 1   2 ASN HB3  H  1.921  -0.191  -1.915 1.00 . A A .   2 ASN HB3  1 1 
       15 31134 1 1   2 ASN HD21 H  0.180  -1.611  -2.199 1.00 . A A .   2 ASN HD21 1 1 
       15 31135 1 1   2 ASN HD22 H  0.180  -3.189  -1.495 1.00 . A A .   2 ASN HD22 1 1 
       15 31136 1 1   2 ASN N    N  1.949  -1.531  -4.349 1.00 . A A .   2 ASN N    1 1 
       15 31137 1 1   2 ASN ND2  N  0.637  -2.371  -1.781 1.00 . A A .   2 ASN ND2  1 1 
       15 31138 1 1   2 ASN O    O  4.146  -3.194  -3.664 1.00 . A A .   2 ASN O    1 1 
       15 31139 1 1   2 ASN OD1  O  2.605  -3.193  -1.076 1.00 . A A .   2 ASN OD1  1 1 
       15 31140 1 1   3 ASP C    C  7.430  -2.187  -2.605 1.00 . A A .   3 ASP C    1 1 
       15 31141 1 1   3 ASP CA   C  6.682  -2.109  -3.932 1.00 . A A .   3 ASP CA   1 1 
       15 31142 1 1   3 ASP CB   C  7.572  -1.462  -4.995 1.00 . A A .   3 ASP CB   1 1 
       15 31143 1 1   3 ASP CG   C  7.779   0.020  -4.753 1.00 . A A .   3 ASP CG   1 1 
       15 31144 1 1   3 ASP H    H  5.473  -0.378  -3.777 1.00 . A A .   3 ASP H    1 1 
       15 31145 1 1   3 ASP HA   H  6.429  -3.109  -4.248 1.00 . A A .   3 ASP HA   1 1 
       15 31146 1 1   3 ASP HB2  H  8.538  -1.947  -4.990 1.00 . A A .   3 ASP HB2  1 1 
       15 31147 1 1   3 ASP HB3  H  7.114  -1.591  -5.965 1.00 . A A .   3 ASP HB3  1 1 
       15 31148 1 1   3 ASP N    N  5.441  -1.358  -3.785 1.00 . A A .   3 ASP N    1 1 
       15 31149 1 1   3 ASP O    O  8.046  -1.214  -2.170 1.00 . A A .   3 ASP O    1 1 
       15 31150 1 1   3 ASP OD1  O  6.824   0.795  -4.971 1.00 . A A .   3 ASP OD1  1 1 
       15 31151 1 1   3 ASP OD2  O  8.895   0.405  -4.348 1.00 . A A .   3 ASP OD2  1 1 
       15 31152 1 1   4 ILE C    C  9.098  -4.650  -0.792 1.00 . A A .   4 ILE C    1 1 
       15 31153 1 1   4 ILE CA   C  8.041  -3.556  -0.688 1.00 . A A .   4 ILE CA   1 1 
       15 31154 1 1   4 ILE CB   C  7.039  -3.929   0.421 1.00 . A A .   4 ILE CB   1 1 
       15 31155 1 1   4 ILE CD1  C  6.321  -6.043  -0.800 1.00 . A A .   4 ILE CD1  1 1 
       15 31156 1 1   4 ILE CG1  C  5.882  -4.745  -0.160 1.00 . A A .   4 ILE CG1  1 1 
       15 31157 1 1   4 ILE CG2  C  6.517  -2.675   1.107 1.00 . A A .   4 ILE CG2  1 1 
       15 31158 1 1   4 ILE H    H  6.862  -4.089  -2.363 1.00 . A A .   4 ILE H    1 1 
       15 31159 1 1   4 ILE HA   H  8.523  -2.629  -0.413 1.00 . A A .   4 ILE HA   1 1 
       15 31160 1 1   4 ILE HB   H  7.556  -4.524   1.157 1.00 . A A .   4 ILE HB   1 1 
       15 31161 1 1   4 ILE HD11 H  7.277  -6.341  -0.394 1.00 . A A .   4 ILE HD11 1 1 
       15 31162 1 1   4 ILE HD12 H  5.589  -6.810  -0.599 1.00 . A A .   4 ILE HD12 1 1 
       15 31163 1 1   4 ILE HD13 H  6.413  -5.905  -1.868 1.00 . A A .   4 ILE HD13 1 1 
       15 31164 1 1   4 ILE HG12 H  5.186  -4.984   0.629 1.00 . A A .   4 ILE HG12 1 1 
       15 31165 1 1   4 ILE HG13 H  5.379  -4.156  -0.913 1.00 . A A .   4 ILE HG13 1 1 
       15 31166 1 1   4 ILE HG21 H  6.362  -2.877   2.156 1.00 . A A .   4 ILE HG21 1 1 
       15 31167 1 1   4 ILE HG22 H  7.238  -1.879   0.997 1.00 . A A .   4 ILE HG22 1 1 
       15 31168 1 1   4 ILE HG23 H  5.582  -2.380   0.655 1.00 . A A .   4 ILE HG23 1 1 
       15 31169 1 1   4 ILE N    N  7.369  -3.351  -1.966 1.00 . A A .   4 ILE N    1 1 
       15 31170 1 1   4 ILE O    O  9.012  -5.530  -1.648 1.00 . A A .   4 ILE O    1 1 
       15 31171 1 1   5 ARG C    C 10.620  -6.972   0.379 1.00 . A A .   5 ARG C    1 1 
       15 31172 1 1   5 ARG CA   C 11.166  -5.575   0.095 1.00 . A A .   5 ARG CA   1 1 
       15 31173 1 1   5 ARG CB   C 12.219  -5.206   1.142 1.00 . A A .   5 ARG CB   1 1 
       15 31174 1 1   5 ARG CD   C 12.492  -2.806   0.449 1.00 . A A .   5 ARG CD   1 1 
       15 31175 1 1   5 ARG CG   C 13.193  -4.136   0.676 1.00 . A A .   5 ARG CG   1 1 
       15 31176 1 1   5 ARG CZ   C 10.847  -1.394   1.609 1.00 . A A .   5 ARG CZ   1 1 
       15 31177 1 1   5 ARG H    H 10.105  -3.863   0.746 1.00 . A A .   5 ARG H    1 1 
       15 31178 1 1   5 ARG HA   H 11.626  -5.573  -0.881 1.00 . A A .   5 ARG HA   1 1 
       15 31179 1 1   5 ARG HB2  H 11.718  -4.844   2.028 1.00 . A A .   5 ARG HB2  1 1 
       15 31180 1 1   5 ARG HB3  H 12.784  -6.091   1.395 1.00 . A A .   5 ARG HB3  1 1 
       15 31181 1 1   5 ARG HD2  H 13.234  -2.059   0.210 1.00 . A A .   5 ARG HD2  1 1 
       15 31182 1 1   5 ARG HD3  H 11.808  -2.912  -0.380 1.00 . A A .   5 ARG HD3  1 1 
       15 31183 1 1   5 ARG HE   H 11.925  -2.833   2.473 1.00 . A A .   5 ARG HE   1 1 
       15 31184 1 1   5 ARG HG2  H 13.956  -4.004   1.428 1.00 . A A .   5 ARG HG2  1 1 
       15 31185 1 1   5 ARG HG3  H 13.648  -4.456  -0.250 1.00 . A A .   5 ARG HG3  1 1 
       15 31186 1 1   5 ARG HH11 H 11.062  -1.005  -0.362 1.00 . A A .   5 ARG HH11 1 1 
       15 31187 1 1   5 ARG HH12 H  9.905  -0.017   0.468 1.00 . A A .   5 ARG HH12 1 1 
       15 31188 1 1   5 ARG HH21 H 10.405  -1.539   3.576 1.00 . A A .   5 ARG HH21 1 1 
       15 31189 1 1   5 ARG HH22 H  9.533  -0.321   2.708 1.00 . A A .   5 ARG HH22 1 1 
       15 31190 1 1   5 ARG N    N 10.093  -4.589   0.087 1.00 . A A .   5 ARG N    1 1 
       15 31191 1 1   5 ARG NE   N 11.746  -2.372   1.627 1.00 . A A .   5 ARG NE   1 1 
       15 31192 1 1   5 ARG NH1  N 10.583  -0.752   0.479 1.00 . A A .   5 ARG NH1  1 1 
       15 31193 1 1   5 ARG NH2  N 10.209  -1.057   2.723 1.00 . A A .   5 ARG NH2  1 1 
       15 31194 1 1   5 ARG O    O  9.643  -7.130   1.111 1.00 . A A .   5 ARG O    1 1 
       15 31195 1 1   6 ILE C    C 11.661 -10.046   1.066 1.00 . A A .   6 ILE C    1 1 
       15 31196 1 1   6 ILE CA   C 10.834  -9.363  -0.017 1.00 . A A .   6 ILE CA   1 1 
       15 31197 1 1   6 ILE CB   C 10.951 -10.171  -1.323 1.00 . A A .   6 ILE CB   1 1 
       15 31198 1 1   6 ILE CD1  C 11.701  -8.595  -3.175 1.00 . A A .   6 ILE CD1  1 1 
       15 31199 1 1   6 ILE CG1  C 10.541  -9.311  -2.520 1.00 . A A .   6 ILE CG1  1 1 
       15 31200 1 1   6 ILE CG2  C 10.094 -11.426  -1.247 1.00 . A A .   6 ILE CG2  1 1 
       15 31201 1 1   6 ILE H    H 12.028  -7.791  -0.780 1.00 . A A .   6 ILE H    1 1 
       15 31202 1 1   6 ILE HA   H  9.797  -9.355   0.286 1.00 . A A .   6 ILE HA   1 1 
       15 31203 1 1   6 ILE HB   H 11.980 -10.474  -1.442 1.00 . A A .   6 ILE HB   1 1 
       15 31204 1 1   6 ILE HD11 H 12.603  -9.175  -3.045 1.00 . A A .   6 ILE HD11 1 1 
       15 31205 1 1   6 ILE HD12 H 11.500  -8.471  -4.228 1.00 . A A .   6 ILE HD12 1 1 
       15 31206 1 1   6 ILE HD13 H 11.830  -7.624  -2.717 1.00 . A A .   6 ILE HD13 1 1 
       15 31207 1 1   6 ILE HG12 H 10.077  -9.938  -3.264 1.00 . A A .   6 ILE HG12 1 1 
       15 31208 1 1   6 ILE HG13 H  9.832  -8.565  -2.191 1.00 . A A .   6 ILE HG13 1 1 
       15 31209 1 1   6 ILE HG21 H 10.146 -11.955  -2.187 1.00 . A A .   6 ILE HG21 1 1 
       15 31210 1 1   6 ILE HG22 H 10.459 -12.063  -0.456 1.00 . A A .   6 ILE HG22 1 1 
       15 31211 1 1   6 ILE HG23 H  9.070 -11.151  -1.045 1.00 . A A .   6 ILE HG23 1 1 
       15 31212 1 1   6 ILE N    N 11.256  -7.980  -0.207 1.00 . A A .   6 ILE N    1 1 
       15 31213 1 1   6 ILE O    O 11.162 -10.905   1.794 1.00 . A A .   6 ILE O    1 1 
       15 31214 1 1   7 VAL C    C 14.919  -9.242   2.554 1.00 . A A .   7 VAL C    1 1 
       15 31215 1 1   7 VAL CA   C 13.824 -10.230   2.167 1.00 . A A .   7 VAL CA   1 1 
       15 31216 1 1   7 VAL CB   C 14.477 -11.528   1.656 1.00 . A A .   7 VAL CB   1 1 
       15 31217 1 1   7 VAL CG1  C 13.453 -12.651   1.591 1.00 . A A .   7 VAL CG1  1 1 
       15 31218 1 1   7 VAL CG2  C 15.118 -11.301   0.295 1.00 . A A .   7 VAL CG2  1 1 
       15 31219 1 1   7 VAL H    H 13.268  -8.968   0.562 1.00 . A A .   7 VAL H    1 1 
       15 31220 1 1   7 VAL HA   H 13.240 -10.467   3.045 1.00 . A A .   7 VAL HA   1 1 
       15 31221 1 1   7 VAL HB   H 15.251 -11.816   2.352 1.00 . A A .   7 VAL HB   1 1 
       15 31222 1 1   7 VAL HG11 H 12.691 -12.401   0.867 1.00 . A A .   7 VAL HG11 1 1 
       15 31223 1 1   7 VAL HG12 H 13.942 -13.568   1.299 1.00 . A A .   7 VAL HG12 1 1 
       15 31224 1 1   7 VAL HG13 H 12.997 -12.779   2.562 1.00 . A A .   7 VAL HG13 1 1 
       15 31225 1 1   7 VAL HG21 H 14.979 -10.272   0.000 1.00 . A A .   7 VAL HG21 1 1 
       15 31226 1 1   7 VAL HG22 H 16.175 -11.518   0.355 1.00 . A A .   7 VAL HG22 1 1 
       15 31227 1 1   7 VAL HG23 H 14.658 -11.951  -0.433 1.00 . A A .   7 VAL HG23 1 1 
       15 31228 1 1   7 VAL N    N 12.928  -9.657   1.170 1.00 . A A .   7 VAL N    1 1 
       15 31229 1 1   7 VAL O    O 15.908  -9.064   1.844 1.00 . A A .   7 VAL O    1 1 
       15 31230 1 1   8 PRO C    C 17.004  -8.250   4.676 1.00 . A A .   8 PRO C    1 1 
       15 31231 1 1   8 PRO CA   C 15.703  -7.601   4.217 1.00 . A A .   8 PRO CA   1 1 
       15 31232 1 1   8 PRO CB   C 14.972  -6.970   5.405 1.00 . A A .   8 PRO CB   1 1 
       15 31233 1 1   8 PRO CD   C 13.584  -8.745   4.606 1.00 . A A .   8 PRO CD   1 1 
       15 31234 1 1   8 PRO CG   C 14.003  -8.010   5.850 1.00 . A A .   8 PRO CG   1 1 
       15 31235 1 1   8 PRO HA   H 15.921  -6.841   3.481 1.00 . A A .   8 PRO HA   1 1 
       15 31236 1 1   8 PRO HB2  H 15.683  -6.733   6.184 1.00 . A A .   8 PRO HB2  1 1 
       15 31237 1 1   8 PRO HB3  H 14.467  -6.071   5.085 1.00 . A A .   8 PRO HB3  1 1 
       15 31238 1 1   8 PRO HD2  H 13.409  -9.788   4.825 1.00 . A A .   8 PRO HD2  1 1 
       15 31239 1 1   8 PRO HD3  H 12.700  -8.293   4.181 1.00 . A A .   8 PRO HD3  1 1 
       15 31240 1 1   8 PRO HG2  H 14.481  -8.687   6.541 1.00 . A A .   8 PRO HG2  1 1 
       15 31241 1 1   8 PRO HG3  H 13.148  -7.541   6.313 1.00 . A A .   8 PRO HG3  1 1 
       15 31242 1 1   8 PRO N    N 14.740  -8.582   3.708 1.00 . A A .   8 PRO N    1 1 
       15 31243 1 1   8 PRO O    O 17.061  -9.460   4.895 1.00 . A A .   8 PRO O    1 1 
       15 31244 1 1   9 GLN C    C 19.226  -8.709   6.561 1.00 . A A .   9 GLN C    1 1 
       15 31245 1 1   9 GLN CA   C 19.347  -7.935   5.253 1.00 . A A .   9 GLN CA   1 1 
       15 31246 1 1   9 GLN CB   C 20.329  -6.775   5.422 1.00 . A A .   9 GLN CB   1 1 
       15 31247 1 1   9 GLN CD   C 21.092  -4.907   6.943 1.00 . A A .   9 GLN CD   1 1 
       15 31248 1 1   9 GLN CG   C 19.945  -5.810   6.532 1.00 . A A .   9 GLN CG   1 1 
       15 31249 1 1   9 GLN H    H 17.938  -6.484   4.630 1.00 . A A .   9 GLN H    1 1 
       15 31250 1 1   9 GLN HA   H 19.719  -8.601   4.488 1.00 . A A .   9 GLN HA   1 1 
       15 31251 1 1   9 GLN HB2  H 21.307  -7.176   5.645 1.00 . A A .   9 GLN HB2  1 1 
       15 31252 1 1   9 GLN HB3  H 20.378  -6.222   4.495 1.00 . A A .   9 GLN HB3  1 1 
       15 31253 1 1   9 GLN HE21 H 21.213  -5.823   8.704 1.00 . A A .   9 GLN HE21 1 1 
       15 31254 1 1   9 GLN HE22 H 22.343  -4.542   8.444 1.00 . A A .   9 GLN HE22 1 1 
       15 31255 1 1   9 GLN HG2  H 19.128  -5.193   6.189 1.00 . A A .   9 GLN HG2  1 1 
       15 31256 1 1   9 GLN HG3  H 19.628  -6.379   7.393 1.00 . A A .   9 GLN HG3  1 1 
       15 31257 1 1   9 GLN N    N 18.046  -7.438   4.820 1.00 . A A .   9 GLN N    1 1 
       15 31258 1 1   9 GLN NE2  N 21.601  -5.110   8.153 1.00 . A A .   9 GLN NE2  1 1 
       15 31259 1 1   9 GLN O    O 18.190  -8.667   7.225 1.00 . A A .   9 GLN O    1 1 
       15 31260 1 1   9 GLN OE1  O 21.516  -4.037   6.183 1.00 . A A .   9 GLN OE1  1 1 
       15 31261 1 1  10 ILE C    C 21.422  -9.742   9.086 1.00 . A A .  10 ILE C    1 1 
       15 31262 1 1  10 ILE CA   C 20.304 -10.198   8.155 1.00 . A A .  10 ILE CA   1 1 
       15 31263 1 1  10 ILE CB   C 20.474 -11.701   7.864 1.00 . A A .  10 ILE CB   1 1 
       15 31264 1 1  10 ILE CD1  C 21.978 -13.383   6.686 1.00 . A A .  10 ILE CD1  1 1 
       15 31265 1 1  10 ILE CG1  C 21.626 -11.925   6.882 1.00 . A A .  10 ILE CG1  1 1 
       15 31266 1 1  10 ILE CG2  C 19.181 -12.284   7.314 1.00 . A A .  10 ILE CG2  1 1 
       15 31267 1 1  10 ILE H    H 21.087  -9.408   6.355 1.00 . A A .  10 ILE H    1 1 
       15 31268 1 1  10 ILE HA   H 19.355 -10.053   8.652 1.00 . A A .  10 ILE HA   1 1 
       15 31269 1 1  10 ILE HB   H 20.700 -12.201   8.793 1.00 . A A .  10 ILE HB   1 1 
       15 31270 1 1  10 ILE HD11 H 23.027 -13.532   6.894 1.00 . A A .  10 ILE HD11 1 1 
       15 31271 1 1  10 ILE HD12 H 21.387 -13.989   7.355 1.00 . A A .  10 ILE HD12 1 1 
       15 31272 1 1  10 ILE HD13 H 21.770 -13.668   5.664 1.00 . A A .  10 ILE HD13 1 1 
       15 31273 1 1  10 ILE HG12 H 21.357 -11.516   5.921 1.00 . A A .  10 ILE HG12 1 1 
       15 31274 1 1  10 ILE HG13 H 22.506 -11.417   7.250 1.00 . A A .  10 ILE HG13 1 1 
       15 31275 1 1  10 ILE HG21 H 19.410 -13.114   6.662 1.00 . A A .  10 ILE HG21 1 1 
       15 31276 1 1  10 ILE HG22 H 18.565 -12.627   8.131 1.00 . A A .  10 ILE HG22 1 1 
       15 31277 1 1  10 ILE HG23 H 18.652 -11.525   6.758 1.00 . A A .  10 ILE HG23 1 1 
       15 31278 1 1  10 ILE N    N 20.291  -9.415   6.926 1.00 . A A .  10 ILE N    1 1 
       15 31279 1 1  10 ILE O    O 22.584  -9.661   8.687 1.00 . A A .  10 ILE O    1 1 
       15 31280 1 1  11 THR C    C 22.521 -10.160  12.181 1.00 . A A .  11 THR C    1 1 
       15 31281 1 1  11 THR CA   C 22.037  -8.998  11.321 1.00 . A A .  11 THR CA   1 1 
       15 31282 1 1  11 THR CB   C 21.447  -7.908  12.235 1.00 . A A .  11 THR CB   1 1 
       15 31283 1 1  11 THR CG2  C 22.432  -6.762  12.416 1.00 . A A .  11 THR CG2  1 1 
       15 31284 1 1  11 THR H    H 20.123  -9.529  10.590 1.00 . A A .  11 THR H    1 1 
       15 31285 1 1  11 THR HA   H 22.880  -8.578  10.792 1.00 . A A .  11 THR HA   1 1 
       15 31286 1 1  11 THR HB   H 21.243  -8.343  13.203 1.00 . A A .  11 THR HB   1 1 
       15 31287 1 1  11 THR HG1  H 19.919  -6.662  12.197 1.00 . A A .  11 THR HG1  1 1 
       15 31288 1 1  11 THR HG21 H 22.438  -6.453  13.451 1.00 . A A .  11 THR HG21 1 1 
       15 31289 1 1  11 THR HG22 H 22.135  -5.931  11.793 1.00 . A A .  11 THR HG22 1 1 
       15 31290 1 1  11 THR HG23 H 23.420  -7.090  12.133 1.00 . A A .  11 THR HG23 1 1 
       15 31291 1 1  11 THR N    N 21.064  -9.445  10.332 1.00 . A A .  11 THR N    1 1 
       15 31292 1 1  11 THR O    O 22.213 -11.319  11.904 1.00 . A A .  11 THR O    1 1 
       15 31293 1 1  11 THR OG1  O 20.225  -7.410  11.680 1.00 . A A .  11 THR OG1  1 1 
       15 31294 1 1  12 ASP C    C 22.672 -11.662  14.759 1.00 . A A .  12 ASP C    1 1 
       15 31295 1 1  12 ASP CA   C 23.805 -10.860  14.126 1.00 . A A .  12 ASP CA   1 1 
       15 31296 1 1  12 ASP CB   C 24.660 -10.213  15.217 1.00 . A A .  12 ASP CB   1 1 
       15 31297 1 1  12 ASP CG   C 26.124 -10.590  15.104 1.00 . A A .  12 ASP CG   1 1 
       15 31298 1 1  12 ASP H    H 23.490  -8.899  13.392 1.00 . A A .  12 ASP H    1 1 
       15 31299 1 1  12 ASP HA   H 24.422 -11.529  13.547 1.00 . A A .  12 ASP HA   1 1 
       15 31300 1 1  12 ASP HB2  H 24.577  -9.139  15.140 1.00 . A A .  12 ASP HB2  1 1 
       15 31301 1 1  12 ASP HB3  H 24.298 -10.530  16.184 1.00 . A A .  12 ASP HB3  1 1 
       15 31302 1 1  12 ASP N    N 23.279  -9.842  13.224 1.00 . A A .  12 ASP N    1 1 
       15 31303 1 1  12 ASP O    O 22.880 -12.776  15.237 1.00 . A A .  12 ASP O    1 1 
       15 31304 1 1  12 ASP OD1  O 26.480 -11.713  15.516 1.00 . A A .  12 ASP OD1  1 1 
       15 31305 1 1  12 ASP OD2  O 26.914  -9.761  14.604 1.00 . A A .  12 ASP OD2  1 1 
       15 31306 1 1  13 GLU C    C 19.816 -12.870  14.428 1.00 . A A .  13 GLU C    1 1 
       15 31307 1 1  13 GLU CA   C 20.309 -11.747  15.336 1.00 . A A .  13 GLU CA   1 1 
       15 31308 1 1  13 GLU CB   C 19.185 -10.735  15.570 1.00 . A A .  13 GLU CB   1 1 
       15 31309 1 1  13 GLU CD   C 18.495  -8.539  16.609 1.00 . A A .  13 GLU CD   1 1 
       15 31310 1 1  13 GLU CG   C 19.646  -9.460  16.256 1.00 . A A .  13 GLU CG   1 1 
       15 31311 1 1  13 GLU H    H 21.371 -10.195  14.363 1.00 . A A .  13 GLU H    1 1 
       15 31312 1 1  13 GLU HA   H 20.603 -12.169  16.284 1.00 . A A .  13 GLU HA   1 1 
       15 31313 1 1  13 GLU HB2  H 18.750 -10.471  14.617 1.00 . A A .  13 GLU HB2  1 1 
       15 31314 1 1  13 GLU HB3  H 18.426 -11.196  16.186 1.00 . A A .  13 GLU HB3  1 1 
       15 31315 1 1  13 GLU HG2  H 20.168  -9.724  17.164 1.00 . A A .  13 GLU HG2  1 1 
       15 31316 1 1  13 GLU HG3  H 20.319  -8.934  15.595 1.00 . A A .  13 GLU HG3  1 1 
       15 31317 1 1  13 GLU N    N 21.474 -11.085  14.759 1.00 . A A .  13 GLU N    1 1 
       15 31318 1 1  13 GLU O    O 19.244 -13.853  14.897 1.00 . A A .  13 GLU O    1 1 
       15 31319 1 1  13 GLU OE1  O 17.996  -7.838  15.704 1.00 . A A .  13 GLU OE1  1 1 
       15 31320 1 1  13 GLU OE2  O 18.093  -8.519  17.792 1.00 . A A .  13 GLU OE2  1 1 
       15 31321 1 1  14 GLU C    C 20.792 -14.605  11.746 1.00 . A A .  14 GLU C    1 1 
       15 31322 1 1  14 GLU CA   C 19.621 -13.716  12.155 1.00 . A A .  14 GLU CA   1 1 
       15 31323 1 1  14 GLU CB   C 19.025 -13.038  10.919 1.00 . A A .  14 GLU CB   1 1 
       15 31324 1 1  14 GLU CD   C 16.564 -13.122  11.482 1.00 . A A .  14 GLU CD   1 1 
       15 31325 1 1  14 GLU CG   C 17.766 -12.239  11.211 1.00 . A A .  14 GLU CG   1 1 
       15 31326 1 1  14 GLU H    H 20.505 -11.909  12.815 1.00 . A A .  14 GLU H    1 1 
       15 31327 1 1  14 GLU HA   H 18.864 -14.330  12.618 1.00 . A A .  14 GLU HA   1 1 
       15 31328 1 1  14 GLU HB2  H 19.762 -12.370  10.499 1.00 . A A .  14 GLU HB2  1 1 
       15 31329 1 1  14 GLU HB3  H 18.783 -13.797  10.189 1.00 . A A .  14 GLU HB3  1 1 
       15 31330 1 1  14 GLU HG2  H 17.941 -11.620  12.078 1.00 . A A .  14 GLU HG2  1 1 
       15 31331 1 1  14 GLU HG3  H 17.549 -11.611  10.360 1.00 . A A .  14 GLU HG3  1 1 
       15 31332 1 1  14 GLU N    N 20.043 -12.715  13.128 1.00 . A A .  14 GLU N    1 1 
       15 31333 1 1  14 GLU O    O 20.670 -15.829  11.697 1.00 . A A .  14 GLU O    1 1 
       15 31334 1 1  14 GLU OE1  O 16.628 -14.327  11.159 1.00 . A A .  14 GLU OE1  1 1 
       15 31335 1 1  14 GLU OE2  O 15.559 -12.608  12.017 1.00 . A A .  14 GLU OE2  1 1 
       15 31336 1 1  15 PHE C    C 23.497 -15.761  12.088 1.00 . A A .  15 PHE C    1 1 
       15 31337 1 1  15 PHE CA   C 23.121 -14.712  11.045 1.00 . A A .  15 PHE CA   1 1 
       15 31338 1 1  15 PHE CB   C 24.289 -13.748  10.830 1.00 . A A .  15 PHE CB   1 1 
       15 31339 1 1  15 PHE CD1  C 26.357 -14.672  11.910 1.00 . A A .  15 PHE CD1  1 1 
       15 31340 1 1  15 PHE CD2  C 26.148 -14.833   9.540 1.00 . A A .  15 PHE CD2  1 1 
       15 31341 1 1  15 PHE CE1  C 27.587 -15.299  11.847 1.00 . A A .  15 PHE CE1  1 1 
       15 31342 1 1  15 PHE CE2  C 27.377 -15.462   9.471 1.00 . A A .  15 PHE CE2  1 1 
       15 31343 1 1  15 PHE CG   C 25.625 -14.431  10.758 1.00 . A A .  15 PHE CG   1 1 
       15 31344 1 1  15 PHE CZ   C 28.097 -15.696  10.626 1.00 . A A .  15 PHE CZ   1 1 
       15 31345 1 1  15 PHE H    H 21.963 -13.001  11.508 1.00 . A A .  15 PHE H    1 1 
       15 31346 1 1  15 PHE HA   H 22.901 -15.211  10.113 1.00 . A A .  15 PHE HA   1 1 
       15 31347 1 1  15 PHE HB2  H 24.140 -13.214   9.903 1.00 . A A .  15 PHE HB2  1 1 
       15 31348 1 1  15 PHE HB3  H 24.319 -13.043  11.646 1.00 . A A .  15 PHE HB3  1 1 
       15 31349 1 1  15 PHE HD1  H 25.959 -14.363  12.865 1.00 . A A .  15 PHE HD1  1 1 
       15 31350 1 1  15 PHE HD2  H 25.585 -14.651   8.635 1.00 . A A .  15 PHE HD2  1 1 
       15 31351 1 1  15 PHE HE1  H 28.148 -15.481  12.751 1.00 . A A .  15 PHE HE1  1 1 
       15 31352 1 1  15 PHE HE2  H 27.773 -15.771   8.515 1.00 . A A .  15 PHE HE2  1 1 
       15 31353 1 1  15 PHE HZ   H 29.057 -16.186  10.574 1.00 . A A .  15 PHE HZ   1 1 
       15 31354 1 1  15 PHE N    N 21.927 -13.979  11.451 1.00 . A A .  15 PHE N    1 1 
       15 31355 1 1  15 PHE O    O 23.989 -16.838  11.753 1.00 . A A .  15 PHE O    1 1 
       15 31356 1 1  16 LYS C    C 22.613 -17.531  14.463 1.00 . A A .  16 LYS C    1 1 
       15 31357 1 1  16 LYS CA   C 23.575 -16.348  14.449 1.00 . A A .  16 LYS CA   1 1 
       15 31358 1 1  16 LYS CB   C 23.513 -15.610  15.788 1.00 . A A .  16 LYS CB   1 1 
       15 31359 1 1  16 LYS CD   C 21.657 -16.349  17.312 1.00 . A A .  16 LYS CD   1 1 
       15 31360 1 1  16 LYS CE   C 22.318 -16.084  18.656 1.00 . A A .  16 LYS CE   1 1 
       15 31361 1 1  16 LYS CG   C 22.097 -15.337  16.267 1.00 . A A .  16 LYS CG   1 1 
       15 31362 1 1  16 LYS H    H 22.868 -14.562  13.559 1.00 . A A .  16 LYS H    1 1 
       15 31363 1 1  16 LYS HA   H 24.578 -16.717  14.297 1.00 . A A .  16 LYS HA   1 1 
       15 31364 1 1  16 LYS HB2  H 24.015 -16.205  16.537 1.00 . A A .  16 LYS HB2  1 1 
       15 31365 1 1  16 LYS HB3  H 24.025 -14.664  15.689 1.00 . A A .  16 LYS HB3  1 1 
       15 31366 1 1  16 LYS HD2  H 20.586 -16.286  17.433 1.00 . A A .  16 LYS HD2  1 1 
       15 31367 1 1  16 LYS HD3  H 21.926 -17.340  16.977 1.00 . A A .  16 LYS HD3  1 1 
       15 31368 1 1  16 LYS HE2  H 23.082 -16.829  18.820 1.00 . A A .  16 LYS HE2  1 1 
       15 31369 1 1  16 LYS HE3  H 22.771 -15.104  18.633 1.00 . A A .  16 LYS HE3  1 1 
       15 31370 1 1  16 LYS HG2  H 22.057 -14.349  16.699 1.00 . A A .  16 LYS HG2  1 1 
       15 31371 1 1  16 LYS HG3  H 21.425 -15.391  15.422 1.00 . A A .  16 LYS HG3  1 1 
       15 31372 1 1  16 LYS HZ1  H 20.792 -15.256  19.817 1.00 . A A .  16 LYS HZ1  1 1 
       15 31373 1 1  16 LYS HZ2  H 21.837 -16.267  20.681 1.00 . A A .  16 LYS HZ2  1 1 
       15 31374 1 1  16 LYS HZ3  H 20.684 -16.935  19.639 1.00 . A A .  16 LYS HZ3  1 1 
       15 31375 1 1  16 LYS N    N 23.263 -15.436  13.355 1.00 . A A .  16 LYS N    1 1 
       15 31376 1 1  16 LYS NZ   N 21.339 -16.140  19.777 1.00 . A A .  16 LYS NZ   1 1 
       15 31377 1 1  16 LYS O    O 22.817 -18.503  15.192 1.00 . A A .  16 LYS O    1 1 
       15 31378 1 1  17 THR C    C 21.080 -19.674  12.729 1.00 . A A .  17 THR C    1 1 
       15 31379 1 1  17 THR CA   C 20.571 -18.509  13.569 1.00 . A A .  17 THR CA   1 1 
       15 31380 1 1  17 THR CB   C 19.248 -17.997  12.969 1.00 . A A .  17 THR CB   1 1 
       15 31381 1 1  17 THR CG2  C 19.233 -18.180  11.458 1.00 . A A .  17 THR CG2  1 1 
       15 31382 1 1  17 THR H    H 21.456 -16.646  13.094 1.00 . A A .  17 THR H    1 1 
       15 31383 1 1  17 THR HA   H 20.375 -18.859  14.572 1.00 . A A .  17 THR HA   1 1 
       15 31384 1 1  17 THR HB   H 19.153 -16.944  13.190 1.00 . A A .  17 THR HB   1 1 
       15 31385 1 1  17 THR HG1  H 17.373 -18.124  13.567 1.00 . A A .  17 THR HG1  1 1 
       15 31386 1 1  17 THR HG21 H 20.229 -18.033  11.068 1.00 . A A .  17 THR HG21 1 1 
       15 31387 1 1  17 THR HG22 H 18.562 -17.459  11.015 1.00 . A A .  17 THR HG22 1 1 
       15 31388 1 1  17 THR HG23 H 18.897 -19.178  11.221 1.00 . A A .  17 THR HG23 1 1 
       15 31389 1 1  17 THR N    N 21.564 -17.445  13.651 1.00 . A A .  17 THR N    1 1 
       15 31390 1 1  17 THR O    O 20.398 -20.688  12.580 1.00 . A A .  17 THR O    1 1 
       15 31391 1 1  17 THR OG1  O 18.142 -18.698  13.550 1.00 . A A .  17 THR OG1  1 1 
       15 31392 1 1  18 ILE C    C 24.123 -21.148  12.029 1.00 . A A .  18 ILE C    1 1 
       15 31393 1 1  18 ILE CA   C 22.883 -20.564  11.360 1.00 . A A .  18 ILE CA   1 1 
       15 31394 1 1  18 ILE CB   C 23.269 -20.029   9.968 1.00 . A A .  18 ILE CB   1 1 
       15 31395 1 1  18 ILE CD1  C 21.969 -18.004   9.138 1.00 . A A .  18 ILE CD1  1 1 
       15 31396 1 1  18 ILE CG1  C 22.029 -19.512   9.235 1.00 . A A .  18 ILE CG1  1 1 
       15 31397 1 1  18 ILE CG2  C 23.958 -21.114   9.155 1.00 . A A .  18 ILE CG2  1 1 
       15 31398 1 1  18 ILE H    H 22.777 -18.691  12.339 1.00 . A A .  18 ILE H    1 1 
       15 31399 1 1  18 ILE HA   H 22.153 -21.350  11.231 1.00 . A A .  18 ILE HA   1 1 
       15 31400 1 1  18 ILE HB   H 23.965 -19.215  10.100 1.00 . A A .  18 ILE HB   1 1 
       15 31401 1 1  18 ILE HD11 H 22.805 -17.646   8.555 1.00 . A A .  18 ILE HD11 1 1 
       15 31402 1 1  18 ILE HD12 H 21.045 -17.710   8.663 1.00 . A A .  18 ILE HD12 1 1 
       15 31403 1 1  18 ILE HD13 H 22.015 -17.578  10.130 1.00 . A A .  18 ILE HD13 1 1 
       15 31404 1 1  18 ILE HG12 H 22.021 -19.909   8.232 1.00 . A A .  18 ILE HG12 1 1 
       15 31405 1 1  18 ILE HG13 H 21.145 -19.848   9.757 1.00 . A A .  18 ILE HG13 1 1 
       15 31406 1 1  18 ILE HG21 H 24.833 -21.461   9.686 1.00 . A A .  18 ILE HG21 1 1 
       15 31407 1 1  18 ILE HG22 H 23.278 -21.939   9.007 1.00 . A A .  18 ILE HG22 1 1 
       15 31408 1 1  18 ILE HG23 H 24.254 -20.714   8.197 1.00 . A A .  18 ILE HG23 1 1 
       15 31409 1 1  18 ILE N    N 22.282 -19.523  12.183 1.00 . A A .  18 ILE N    1 1 
       15 31410 1 1  18 ILE O    O 25.013 -20.426  12.481 1.00 . A A .  18 ILE O    1 1 
       15 31411 1 1  19 PRO C    C 26.589 -23.079  11.877 1.00 . A A .  19 PRO C    1 1 
       15 31412 1 1  19 PRO CA   C 25.313 -23.197  12.704 1.00 . A A .  19 PRO CA   1 1 
       15 31413 1 1  19 PRO CB   C 24.835 -24.650  12.746 1.00 . A A .  19 PRO CB   1 1 
       15 31414 1 1  19 PRO CD   C 23.161 -23.408  11.576 1.00 . A A .  19 PRO CD   1 1 
       15 31415 1 1  19 PRO CG   C 23.833 -24.751  11.648 1.00 . A A .  19 PRO CG   1 1 
       15 31416 1 1  19 PRO HA   H 25.504 -22.850  13.709 1.00 . A A .  19 PRO HA   1 1 
       15 31417 1 1  19 PRO HB2  H 25.673 -25.312  12.579 1.00 . A A .  19 PRO HB2  1 1 
       15 31418 1 1  19 PRO HB3  H 24.390 -24.859  13.707 1.00 . A A .  19 PRO HB3  1 1 
       15 31419 1 1  19 PRO HD2  H 22.907 -23.168  10.554 1.00 . A A .  19 PRO HD2  1 1 
       15 31420 1 1  19 PRO HD3  H 22.279 -23.393  12.199 1.00 . A A .  19 PRO HD3  1 1 
       15 31421 1 1  19 PRO HG2  H 24.331 -24.973  10.716 1.00 . A A .  19 PRO HG2  1 1 
       15 31422 1 1  19 PRO HG3  H 23.110 -25.519  11.881 1.00 . A A .  19 PRO HG3  1 1 
       15 31423 1 1  19 PRO N    N 24.186 -22.486  12.094 1.00 . A A .  19 PRO N    1 1 
       15 31424 1 1  19 PRO O    O 26.540 -22.991  10.650 1.00 . A A .  19 PRO O    1 1 
       15 31425 1 1  20 LYS C    C 29.197 -24.096  10.866 1.00 . A A .  20 LYS C    1 1 
       15 31426 1 1  20 LYS CA   C 29.021 -22.974  11.885 1.00 . A A .  20 LYS CA   1 1 
       15 31427 1 1  20 LYS CB   C 30.157 -23.018  12.909 1.00 . A A .  20 LYS CB   1 1 
       15 31428 1 1  20 LYS CD   C 31.072 -25.338  13.213 1.00 . A A .  20 LYS CD   1 1 
       15 31429 1 1  20 LYS CE   C 32.469 -25.236  13.807 1.00 . A A .  20 LYS CE   1 1 
       15 31430 1 1  20 LYS CG   C 30.150 -24.268  13.772 1.00 . A A .  20 LYS CG   1 1 
       15 31431 1 1  20 LYS H    H 27.705 -23.152  13.534 1.00 . A A .  20 LYS H    1 1 
       15 31432 1 1  20 LYS HA   H 29.050 -22.027  11.368 1.00 . A A .  20 LYS HA   1 1 
       15 31433 1 1  20 LYS HB2  H 31.100 -22.974  12.385 1.00 . A A .  20 LYS HB2  1 1 
       15 31434 1 1  20 LYS HB3  H 30.075 -22.158  13.557 1.00 . A A .  20 LYS HB3  1 1 
       15 31435 1 1  20 LYS HD2  H 30.665 -26.310  13.445 1.00 . A A .  20 LYS HD2  1 1 
       15 31436 1 1  20 LYS HD3  H 31.137 -25.220  12.140 1.00 . A A .  20 LYS HD3  1 1 
       15 31437 1 1  20 LYS HE2  H 33.165 -25.722  13.142 1.00 . A A .  20 LYS HE2  1 1 
       15 31438 1 1  20 LYS HE3  H 32.730 -24.192  13.902 1.00 . A A .  20 LYS HE3  1 1 
       15 31439 1 1  20 LYS HG2  H 30.478 -24.009  14.768 1.00 . A A .  20 LYS HG2  1 1 
       15 31440 1 1  20 LYS HG3  H 29.143 -24.659  13.814 1.00 . A A .  20 LYS HG3  1 1 
       15 31441 1 1  20 LYS HZ1  H 33.499 -26.277  15.296 1.00 . A A .  20 LYS HZ1  1 1 
       15 31442 1 1  20 LYS HZ2  H 31.850 -26.646  15.219 1.00 . A A .  20 LYS HZ2  1 1 
       15 31443 1 1  20 LYS HZ3  H 32.358 -25.179  15.893 1.00 . A A .  20 LYS HZ3  1 1 
       15 31444 1 1  20 LYS N    N 27.731 -23.079  12.556 1.00 . A A .  20 LYS N    1 1 
       15 31445 1 1  20 LYS NZ   N 32.549 -25.879  15.148 1.00 . A A .  20 LYS NZ   1 1 
       15 31446 1 1  20 LYS O    O 29.972 -23.970   9.918 1.00 . A A .  20 LYS O    1 1 
       15 31447 1 1  21 TYR C    C 28.066 -25.960   8.768 1.00 . A A .  21 TYR C    1 1 
       15 31448 1 1  21 TYR CA   C 28.549 -26.334  10.166 1.00 . A A .  21 TYR CA   1 1 
       15 31449 1 1  21 TYR CB   C 27.717 -27.496  10.712 1.00 . A A .  21 TYR CB   1 1 
       15 31450 1 1  21 TYR CD1  C 29.276 -28.944  12.072 1.00 . A A .  21 TYR CD1  1 1 
       15 31451 1 1  21 TYR CD2  C 27.650 -27.644  13.232 1.00 . A A .  21 TYR CD2  1 1 
       15 31452 1 1  21 TYR CE1  C 29.742 -29.442  13.273 1.00 . A A .  21 TYR CE1  1 1 
       15 31453 1 1  21 TYR CE2  C 28.110 -28.135  14.438 1.00 . A A .  21 TYR CE2  1 1 
       15 31454 1 1  21 TYR CG   C 28.224 -28.038  12.029 1.00 . A A .  21 TYR CG   1 1 
       15 31455 1 1  21 TYR CZ   C 29.156 -29.034  14.453 1.00 . A A .  21 TYR CZ   1 1 
       15 31456 1 1  21 TYR H    H 27.872 -25.231  11.841 1.00 . A A .  21 TYR H    1 1 
       15 31457 1 1  21 TYR HA   H 29.583 -26.641  10.107 1.00 . A A .  21 TYR HA   1 1 
       15 31458 1 1  21 TYR HB2  H 26.701 -27.165  10.859 1.00 . A A .  21 TYR HB2  1 1 
       15 31459 1 1  21 TYR HB3  H 27.727 -28.304   9.995 1.00 . A A .  21 TYR HB3  1 1 
       15 31460 1 1  21 TYR HD1  H 29.733 -29.262  11.145 1.00 . A A .  21 TYR HD1  1 1 
       15 31461 1 1  21 TYR HD2  H 26.830 -26.940  13.216 1.00 . A A .  21 TYR HD2  1 1 
       15 31462 1 1  21 TYR HE1  H 30.561 -30.146  13.286 1.00 . A A .  21 TYR HE1  1 1 
       15 31463 1 1  21 TYR HE2  H 27.651 -27.816  15.362 1.00 . A A .  21 TYR HE2  1 1 
       15 31464 1 1  21 TYR HH   H 29.667 -30.485  15.607 1.00 . A A .  21 TYR HH   1 1 
       15 31465 1 1  21 TYR N    N 28.472 -25.190  11.067 1.00 . A A .  21 TYR N    1 1 
       15 31466 1 1  21 TYR O    O 28.440 -26.593   7.781 1.00 . A A .  21 TYR O    1 1 
       15 31467 1 1  21 TYR OH   O 29.617 -29.527  15.653 1.00 . A A .  21 TYR OH   1 1 
       15 31468 1 1  22 GLN C    C 27.487 -23.273   6.895 1.00 . A A .  22 GLN C    1 1 
       15 31469 1 1  22 GLN CA   C 26.697 -24.469   7.418 1.00 . A A .  22 GLN CA   1 1 
       15 31470 1 1  22 GLN CB   C 25.221 -24.095   7.564 1.00 . A A .  22 GLN CB   1 1 
       15 31471 1 1  22 GLN CD   C 23.940 -26.223   7.099 1.00 . A A .  22 GLN CD   1 1 
       15 31472 1 1  22 GLN CG   C 24.366 -25.210   8.144 1.00 . A A .  22 GLN CG   1 1 
       15 31473 1 1  22 GLN H    H 26.971 -24.464   9.516 1.00 . A A .  22 GLN H    1 1 
       15 31474 1 1  22 GLN HA   H 26.785 -25.279   6.711 1.00 . A A .  22 GLN HA   1 1 
       15 31475 1 1  22 GLN HB2  H 25.142 -23.235   8.212 1.00 . A A .  22 GLN HB2  1 1 
       15 31476 1 1  22 GLN HB3  H 24.829 -23.839   6.591 1.00 . A A .  22 GLN HB3  1 1 
       15 31477 1 1  22 GLN HE21 H 23.388 -27.496   8.523 1.00 . A A .  22 GLN HE21 1 1 
       15 31478 1 1  22 GLN HE22 H 23.165 -28.042   6.900 1.00 . A A .  22 GLN HE22 1 1 
       15 31479 1 1  22 GLN HG2  H 24.933 -25.721   8.908 1.00 . A A .  22 GLN HG2  1 1 
       15 31480 1 1  22 GLN HG3  H 23.481 -24.775   8.585 1.00 . A A .  22 GLN HG3  1 1 
       15 31481 1 1  22 GLN N    N 27.232 -24.928   8.694 1.00 . A A .  22 GLN N    1 1 
       15 31482 1 1  22 GLN NE2  N 23.448 -27.370   7.553 1.00 . A A .  22 GLN NE2  1 1 
       15 31483 1 1  22 GLN O    O 27.717 -23.146   5.691 1.00 . A A .  22 GLN O    1 1 
       15 31484 1 1  22 GLN OE1  O 24.052 -25.977   5.898 1.00 . A A .  22 GLN OE1  1 1 
       15 31485 1 1  23 LEU C    C 30.056 -21.593   6.943 1.00 . A A .  23 LEU C    1 1 
       15 31486 1 1  23 LEU CA   C 28.664 -21.212   7.436 1.00 . A A .  23 LEU CA   1 1 
       15 31487 1 1  23 LEU CB   C 28.775 -20.261   8.629 1.00 . A A .  23 LEU CB   1 1 
       15 31488 1 1  23 LEU CD1  C 27.791 -19.307  10.728 1.00 . A A .  23 LEU CD1  1 1 
       15 31489 1 1  23 LEU CD2  C 26.488 -19.235   8.594 1.00 . A A .  23 LEU CD2  1 1 
       15 31490 1 1  23 LEU CG   C 27.489 -20.027   9.423 1.00 . A A .  23 LEU CG   1 1 
       15 31491 1 1  23 LEU H    H 27.685 -22.553   8.749 1.00 . A A .  23 LEU H    1 1 
       15 31492 1 1  23 LEU HA   H 28.136 -20.714   6.637 1.00 . A A .  23 LEU HA   1 1 
       15 31493 1 1  23 LEU HB2  H 29.512 -20.665   9.306 1.00 . A A .  23 LEU HB2  1 1 
       15 31494 1 1  23 LEU HB3  H 29.115 -19.305   8.258 1.00 . A A .  23 LEU HB3  1 1 
       15 31495 1 1  23 LEU HD11 H 27.773 -20.016  11.542 1.00 . A A .  23 LEU HD11 1 1 
       15 31496 1 1  23 LEU HD12 H 27.047 -18.543  10.899 1.00 . A A .  23 LEU HD12 1 1 
       15 31497 1 1  23 LEU HD13 H 28.768 -18.851  10.669 1.00 . A A .  23 LEU HD13 1 1 
       15 31498 1 1  23 LEU HD21 H 26.997 -18.423   8.096 1.00 . A A .  23 LEU HD21 1 1 
       15 31499 1 1  23 LEU HD22 H 25.721 -18.835   9.242 1.00 . A A .  23 LEU HD22 1 1 
       15 31500 1 1  23 LEU HD23 H 26.037 -19.883   7.858 1.00 . A A .  23 LEU HD23 1 1 
       15 31501 1 1  23 LEU HG   H 27.043 -20.982   9.664 1.00 . A A .  23 LEU HG   1 1 
       15 31502 1 1  23 LEU N    N 27.899 -22.399   7.806 1.00 . A A .  23 LEU N    1 1 
       15 31503 1 1  23 LEU O    O 30.500 -21.135   5.892 1.00 . A A .  23 LEU O    1 1 
       15 31504 1 1  24 GLY C    C 33.090 -21.746   7.420 1.00 . A A .  24 GLY C    1 1 
       15 31505 1 1  24 GLY CA   C 32.074 -22.867   7.334 1.00 . A A .  24 GLY CA   1 1 
       15 31506 1 1  24 GLY H    H 30.335 -22.770   8.539 1.00 . A A .  24 GLY H    1 1 
       15 31507 1 1  24 GLY HA2  H 32.380 -23.668   7.991 1.00 . A A .  24 GLY HA2  1 1 
       15 31508 1 1  24 GLY HA3  H 32.047 -23.237   6.320 1.00 . A A .  24 GLY HA3  1 1 
       15 31509 1 1  24 GLY N    N 30.740 -22.437   7.711 1.00 . A A .  24 GLY N    1 1 
       15 31510 1 1  24 GLY O    O 33.771 -21.592   8.434 1.00 . A A .  24 GLY O    1 1 
       15 31511 1 1  25 ARG C    C 33.433 -18.554   5.920 1.00 . A A .  25 ARG C    1 1 
       15 31512 1 1  25 ARG CA   C 34.137 -19.850   6.309 1.00 . A A .  25 ARG CA   1 1 
       15 31513 1 1  25 ARG CB   C 35.265 -20.148   5.319 1.00 . A A .  25 ARG CB   1 1 
       15 31514 1 1  25 ARG CD   C 35.822 -21.166   3.090 1.00 . A A .  25 ARG CD   1 1 
       15 31515 1 1  25 ARG CG   C 34.778 -20.419   3.905 1.00 . A A .  25 ARG CG   1 1 
       15 31516 1 1  25 ARG CZ   C 38.028 -20.716   2.103 1.00 . A A .  25 ARG CZ   1 1 
       15 31517 1 1  25 ARG H    H 32.624 -21.134   5.574 1.00 . A A .  25 ARG H    1 1 
       15 31518 1 1  25 ARG HA   H 34.559 -19.735   7.297 1.00 . A A .  25 ARG HA   1 1 
       15 31519 1 1  25 ARG HB2  H 35.935 -19.301   5.289 1.00 . A A .  25 ARG HB2  1 1 
       15 31520 1 1  25 ARG HB3  H 35.809 -21.015   5.662 1.00 . A A .  25 ARG HB3  1 1 
       15 31521 1 1  25 ARG HD2  H 36.258 -21.937   3.708 1.00 . A A .  25 ARG HD2  1 1 
       15 31522 1 1  25 ARG HD3  H 35.337 -21.620   2.238 1.00 . A A .  25 ARG HD3  1 1 
       15 31523 1 1  25 ARG HE   H 36.733 -19.316   2.686 1.00 . A A .  25 ARG HE   1 1 
       15 31524 1 1  25 ARG HG2  H 33.879 -21.017   3.952 1.00 . A A .  25 ARG HG2  1 1 
       15 31525 1 1  25 ARG HG3  H 34.562 -19.478   3.422 1.00 . A A .  25 ARG HG3  1 1 
       15 31526 1 1  25 ARG HH11 H 37.569 -22.674   2.303 1.00 . A A .  25 ARG HH11 1 1 
       15 31527 1 1  25 ARG HH12 H 39.122 -22.342   1.608 1.00 . A A .  25 ARG HH12 1 1 
       15 31528 1 1  25 ARG HH21 H 38.774 -18.867   1.773 1.00 . A A .  25 ARG HH21 1 1 
       15 31529 1 1  25 ARG HH22 H 39.806 -20.177   1.308 1.00 . A A .  25 ARG HH22 1 1 
       15 31530 1 1  25 ARG N    N 33.194 -20.961   6.352 1.00 . A A .  25 ARG N    1 1 
       15 31531 1 1  25 ARG NE   N 36.883 -20.281   2.617 1.00 . A A .  25 ARG NE   1 1 
       15 31532 1 1  25 ARG NH1  N 38.259 -22.018   1.997 1.00 . A A .  25 ARG NH1  1 1 
       15 31533 1 1  25 ARG NH2  N 38.945 -19.849   1.694 1.00 . A A .  25 ARG NH2  1 1 
       15 31534 1 1  25 ARG O    O 34.071 -17.595   5.484 1.00 . A A .  25 ARG O    1 1 
       15 31535 1 1  26 LEU C    C 31.271 -16.381   6.917 1.00 . A A .  26 LEU C    1 1 
       15 31536 1 1  26 LEU CA   C 31.322 -17.354   5.744 1.00 . A A .  26 LEU CA   1 1 
       15 31537 1 1  26 LEU CB   C 29.904 -17.766   5.345 1.00 . A A .  26 LEU CB   1 1 
       15 31538 1 1  26 LEU CD1  C 29.201 -19.251   3.452 1.00 . A A .  26 LEU CD1  1 1 
       15 31539 1 1  26 LEU CD2  C 28.558 -16.834   3.446 1.00 . A A .  26 LEU CD2  1 1 
       15 31540 1 1  26 LEU CG   C 29.625 -17.844   3.844 1.00 . A A .  26 LEU CG   1 1 
       15 31541 1 1  26 LEU H    H 31.662 -19.327   6.430 1.00 . A A .  26 LEU H    1 1 
       15 31542 1 1  26 LEU HA   H 31.795 -16.865   4.906 1.00 . A A .  26 LEU HA   1 1 
       15 31543 1 1  26 LEU HB2  H 29.711 -18.739   5.768 1.00 . A A .  26 LEU HB2  1 1 
       15 31544 1 1  26 LEU HB3  H 29.220 -17.047   5.773 1.00 . A A .  26 LEU HB3  1 1 
       15 31545 1 1  26 LEU HD11 H 28.725 -19.731   4.294 1.00 . A A .  26 LEU HD11 1 1 
       15 31546 1 1  26 LEU HD12 H 30.071 -19.820   3.159 1.00 . A A .  26 LEU HD12 1 1 
       15 31547 1 1  26 LEU HD13 H 28.508 -19.201   2.625 1.00 . A A .  26 LEU HD13 1 1 
       15 31548 1 1  26 LEU HD21 H 27.849 -16.724   4.254 1.00 . A A .  26 LEU HD21 1 1 
       15 31549 1 1  26 LEU HD22 H 28.045 -17.182   2.562 1.00 . A A .  26 LEU HD22 1 1 
       15 31550 1 1  26 LEU HD23 H 29.023 -15.881   3.242 1.00 . A A .  26 LEU HD23 1 1 
       15 31551 1 1  26 LEU HG   H 30.530 -17.606   3.303 1.00 . A A .  26 LEU HG   1 1 
       15 31552 1 1  26 LEU N    N 32.114 -18.533   6.079 1.00 . A A .  26 LEU N    1 1 
       15 31553 1 1  26 LEU O    O 31.767 -16.675   8.005 1.00 . A A .  26 LEU O    1 1 
       15 31554 1 1  27 THR C    C 29.315 -13.334   7.508 1.00 . A A .  27 THR C    1 1 
       15 31555 1 1  27 THR CA   C 30.548 -14.203   7.727 1.00 . A A .  27 THR CA   1 1 
       15 31556 1 1  27 THR CB   C 31.796 -13.301   7.774 1.00 . A A .  27 THR CB   1 1 
       15 31557 1 1  27 THR CG2  C 32.867 -13.904   8.670 1.00 . A A .  27 THR CG2  1 1 
       15 31558 1 1  27 THR H    H 30.290 -15.043   5.802 1.00 . A A .  27 THR H    1 1 
       15 31559 1 1  27 THR HA   H 30.457 -14.706   8.679 1.00 . A A .  27 THR HA   1 1 
       15 31560 1 1  27 THR HB   H 31.511 -12.339   8.176 1.00 . A A .  27 THR HB   1 1 
       15 31561 1 1  27 THR HG1  H 32.651 -12.223   6.361 1.00 . A A .  27 THR HG1  1 1 
       15 31562 1 1  27 THR HG21 H 32.467 -14.047   9.663 1.00 . A A .  27 THR HG21 1 1 
       15 31563 1 1  27 THR HG22 H 33.715 -13.238   8.715 1.00 . A A .  27 THR HG22 1 1 
       15 31564 1 1  27 THR HG23 H 33.177 -14.857   8.267 1.00 . A A .  27 THR HG23 1 1 
       15 31565 1 1  27 THR N    N 30.665 -15.219   6.690 1.00 . A A .  27 THR N    1 1 
       15 31566 1 1  27 THR O    O 28.746 -13.308   6.416 1.00 . A A .  27 THR O    1 1 
       15 31567 1 1  27 THR OG1  O 32.318 -13.119   6.453 1.00 . A A .  27 THR OG1  1 1 
       15 31568 1 1  28 LEU C    C 27.838 -10.814   7.275 1.00 . A A .  28 LEU C    1 1 
       15 31569 1 1  28 LEU CA   C 27.738 -11.750   8.474 1.00 . A A .  28 LEU CA   1 1 
       15 31570 1 1  28 LEU CB   C 27.598 -10.936   9.762 1.00 . A A .  28 LEU CB   1 1 
       15 31571 1 1  28 LEU CD1  C 26.297 -11.123  11.896 1.00 . A A .  28 LEU CD1  1 1 
       15 31572 1 1  28 LEU CD2  C 25.500  -9.600  10.078 1.00 . A A .  28 LEU CD2  1 1 
       15 31573 1 1  28 LEU CG   C 26.206 -10.912  10.393 1.00 . A A .  28 LEU CG   1 1 
       15 31574 1 1  28 LEU H    H 29.398 -12.684   9.397 1.00 . A A .  28 LEU H    1 1 
       15 31575 1 1  28 LEU HA   H 26.865 -12.375   8.357 1.00 . A A .  28 LEU HA   1 1 
       15 31576 1 1  28 LEU HB2  H 28.283 -11.346  10.488 1.00 . A A .  28 LEU HB2  1 1 
       15 31577 1 1  28 LEU HB3  H 27.880  -9.916   9.539 1.00 . A A .  28 LEU HB3  1 1 
       15 31578 1 1  28 LEU HD11 H 27.318 -10.982  12.218 1.00 . A A .  28 LEU HD11 1 1 
       15 31579 1 1  28 LEU HD12 H 25.979 -12.126  12.138 1.00 . A A .  28 LEU HD12 1 1 
       15 31580 1 1  28 LEU HD13 H 25.658 -10.412  12.399 1.00 . A A .  28 LEU HD13 1 1 
       15 31581 1 1  28 LEU HD21 H 24.432  -9.745  10.134 1.00 . A A .  28 LEU HD21 1 1 
       15 31582 1 1  28 LEU HD22 H 25.768  -9.277   9.083 1.00 . A A .  28 LEU HD22 1 1 
       15 31583 1 1  28 LEU HD23 H 25.801  -8.850  10.794 1.00 . A A .  28 LEU HD23 1 1 
       15 31584 1 1  28 LEU HG   H 25.615 -11.718   9.978 1.00 . A A .  28 LEU HG   1 1 
       15 31585 1 1  28 LEU N    N 28.905 -12.622   8.553 1.00 . A A .  28 LEU N    1 1 
       15 31586 1 1  28 LEU O    O 26.853 -10.578   6.576 1.00 . A A .  28 LEU O    1 1 
       15 31587 1 1  29 GLU C    C 28.956 -10.057   4.596 1.00 . A A .  29 GLU C    1 1 
       15 31588 1 1  29 GLU CA   C 29.263  -9.374   5.925 1.00 . A A .  29 GLU CA   1 1 
       15 31589 1 1  29 GLU CB   C 30.709  -8.874   5.933 1.00 . A A .  29 GLU CB   1 1 
       15 31590 1 1  29 GLU CD   C 31.412  -6.570   5.172 1.00 . A A .  29 GLU CD   1 1 
       15 31591 1 1  29 GLU CG   C 31.050  -7.981   4.752 1.00 . A A .  29 GLU CG   1 1 
       15 31592 1 1  29 GLU H    H 29.782 -10.510   7.635 1.00 . A A .  29 GLU H    1 1 
       15 31593 1 1  29 GLU HA   H 28.599  -8.531   6.044 1.00 . A A .  29 GLU HA   1 1 
       15 31594 1 1  29 GLU HB2  H 30.879  -8.316   6.841 1.00 . A A .  29 GLU HB2  1 1 
       15 31595 1 1  29 GLU HB3  H 31.371  -9.727   5.916 1.00 . A A .  29 GLU HB3  1 1 
       15 31596 1 1  29 GLU HG2  H 31.889  -8.409   4.224 1.00 . A A .  29 GLU HG2  1 1 
       15 31597 1 1  29 GLU HG3  H 30.196  -7.937   4.092 1.00 . A A .  29 GLU HG3  1 1 
       15 31598 1 1  29 GLU N    N 29.035 -10.284   7.042 1.00 . A A .  29 GLU N    1 1 
       15 31599 1 1  29 GLU O    O 28.322  -9.473   3.717 1.00 . A A .  29 GLU O    1 1 
       15 31600 1 1  29 GLU OE1  O 30.574  -5.913   5.825 1.00 . A A .  29 GLU OE1  1 1 
       15 31601 1 1  29 GLU OE2  O 32.532  -6.123   4.849 1.00 . A A .  29 GLU OE2  1 1 
       15 31602 1 1  30 MET C    C 27.693 -12.248   2.977 1.00 . A A .  30 MET C    1 1 
       15 31603 1 1  30 MET CA   C 29.185 -12.061   3.234 1.00 . A A .  30 MET CA   1 1 
       15 31604 1 1  30 MET CB   C 29.873 -13.425   3.324 1.00 . A A .  30 MET CB   1 1 
       15 31605 1 1  30 MET CE   C 33.821 -14.426   2.490 1.00 . A A .  30 MET CE   1 1 
       15 31606 1 1  30 MET CG   C 31.390 -13.345   3.266 1.00 . A A .  30 MET CG   1 1 
       15 31607 1 1  30 MET H    H 29.910 -11.711   5.191 1.00 . A A .  30 MET H    1 1 
       15 31608 1 1  30 MET HA   H 29.613 -11.506   2.413 1.00 . A A .  30 MET HA   1 1 
       15 31609 1 1  30 MET HB2  H 29.594 -13.895   4.255 1.00 . A A .  30 MET HB2  1 1 
       15 31610 1 1  30 MET HB3  H 29.535 -14.041   2.504 1.00 . A A .  30 MET HB3  1 1 
       15 31611 1 1  30 MET HE1  H 34.488 -14.670   3.303 1.00 . A A .  30 MET HE1  1 1 
       15 31612 1 1  30 MET HE2  H 34.141 -14.940   1.595 1.00 . A A .  30 MET HE2  1 1 
       15 31613 1 1  30 MET HE3  H 33.837 -13.359   2.318 1.00 . A A .  30 MET HE3  1 1 
       15 31614 1 1  30 MET HG2  H 31.672 -12.645   2.493 1.00 . A A .  30 MET HG2  1 1 
       15 31615 1 1  30 MET HG3  H 31.754 -12.991   4.219 1.00 . A A .  30 MET HG3  1 1 
       15 31616 1 1  30 MET N    N 29.411 -11.298   4.456 1.00 . A A .  30 MET N    1 1 
       15 31617 1 1  30 MET O    O 27.223 -12.087   1.852 1.00 . A A .  30 MET O    1 1 
       15 31618 1 1  30 MET SD   S 32.156 -14.938   2.908 1.00 . A A .  30 MET SD   1 1 
       15 31619 1 1  31 MET C    C 24.782 -11.464   3.789 1.00 . A A .  31 MET C    1 1 
       15 31620 1 1  31 MET CA   C 25.515 -12.796   3.916 1.00 . A A .  31 MET CA   1 1 
       15 31621 1 1  31 MET CB   C 24.993 -13.565   5.130 1.00 . A A .  31 MET CB   1 1 
       15 31622 1 1  31 MET CE   C 25.365 -17.609   6.046 1.00 . A A .  31 MET CE   1 1 
       15 31623 1 1  31 MET CG   C 25.585 -14.959   5.268 1.00 . A A .  31 MET CG   1 1 
       15 31624 1 1  31 MET H    H 27.387 -12.702   4.901 1.00 . A A .  31 MET H    1 1 
       15 31625 1 1  31 MET HA   H 25.334 -13.379   3.026 1.00 . A A .  31 MET HA   1 1 
       15 31626 1 1  31 MET HB2  H 25.229 -13.007   6.024 1.00 . A A .  31 MET HB2  1 1 
       15 31627 1 1  31 MET HB3  H 23.920 -13.660   5.048 1.00 . A A .  31 MET HB3  1 1 
       15 31628 1 1  31 MET HE1  H 25.154 -17.891   5.025 1.00 . A A .  31 MET HE1  1 1 
       15 31629 1 1  31 MET HE2  H 26.434 -17.557   6.191 1.00 . A A .  31 MET HE2  1 1 
       15 31630 1 1  31 MET HE3  H 24.946 -18.345   6.717 1.00 . A A .  31 MET HE3  1 1 
       15 31631 1 1  31 MET HG2  H 25.606 -15.424   4.293 1.00 . A A .  31 MET HG2  1 1 
       15 31632 1 1  31 MET HG3  H 26.593 -14.870   5.645 1.00 . A A .  31 MET HG3  1 1 
       15 31633 1 1  31 MET N    N 26.954 -12.588   4.028 1.00 . A A .  31 MET N    1 1 
       15 31634 1 1  31 MET O    O 23.769 -11.366   3.100 1.00 . A A .  31 MET O    1 1 
       15 31635 1 1  31 MET SD   S 24.638 -16.008   6.387 1.00 . A A .  31 MET SD   1 1 
       15 31636 1 1  32 ASN C    C 24.587  -8.607   2.989 1.00 . A A .  32 ASN C    1 1 
       15 31637 1 1  32 ASN CA   C 24.697  -9.115   4.423 1.00 . A A .  32 ASN CA   1 1 
       15 31638 1 1  32 ASN CB   C 25.516  -8.133   5.263 1.00 . A A .  32 ASN CB   1 1 
       15 31639 1 1  32 ASN CG   C 24.906  -6.745   5.290 1.00 . A A .  32 ASN CG   1 1 
       15 31640 1 1  32 ASN H    H 26.113 -10.581   4.994 1.00 . A A .  32 ASN H    1 1 
       15 31641 1 1  32 ASN HA   H 23.705  -9.192   4.842 1.00 . A A .  32 ASN HA   1 1 
       15 31642 1 1  32 ASN HB2  H 25.575  -8.499   6.278 1.00 . A A .  32 ASN HB2  1 1 
       15 31643 1 1  32 ASN HB3  H 26.512  -8.061   4.853 1.00 . A A .  32 ASN HB3  1 1 
       15 31644 1 1  32 ASN HD21 H 26.539  -5.984   4.449 1.00 . A A .  32 ASN HD21 1 1 
       15 31645 1 1  32 ASN HD22 H 25.280  -4.855   4.803 1.00 . A A .  32 ASN HD22 1 1 
       15 31646 1 1  32 ASN N    N 25.303 -10.441   4.460 1.00 . A A .  32 ASN N    1 1 
       15 31647 1 1  32 ASN ND2  N 25.650  -5.762   4.797 1.00 . A A .  32 ASN ND2  1 1 
       15 31648 1 1  32 ASN O    O 23.580  -8.012   2.606 1.00 . A A .  32 ASN O    1 1 
       15 31649 1 1  32 ASN OD1  O 23.778  -6.560   5.747 1.00 . A A .  32 ASN OD1  1 1 
       15 31650 1 1  33 GLU C    C 24.892  -9.394  -0.078 1.00 . A A .  33 GLU C    1 1 
       15 31651 1 1  33 GLU CA   C 25.652  -8.412   0.809 1.00 . A A .  33 GLU CA   1 1 
       15 31652 1 1  33 GLU CB   C 27.094  -8.273   0.317 1.00 . A A .  33 GLU CB   1 1 
       15 31653 1 1  33 GLU CD   C 29.395  -9.310   0.220 1.00 . A A .  33 GLU CD   1 1 
       15 31654 1 1  33 GLU CG   C 27.920  -9.537   0.487 1.00 . A A .  33 GLU CG   1 1 
       15 31655 1 1  33 GLU H    H 26.405  -9.325   2.564 1.00 . A A .  33 GLU H    1 1 
       15 31656 1 1  33 GLU HA   H 25.168  -7.448   0.755 1.00 . A A .  33 GLU HA   1 1 
       15 31657 1 1  33 GLU HB2  H 27.080  -8.015  -0.732 1.00 . A A .  33 GLU HB2  1 1 
       15 31658 1 1  33 GLU HB3  H 27.574  -7.478   0.867 1.00 . A A .  33 GLU HB3  1 1 
       15 31659 1 1  33 GLU HG2  H 27.804  -9.894   1.499 1.00 . A A .  33 GLU HG2  1 1 
       15 31660 1 1  33 GLU HG3  H 27.555 -10.285  -0.201 1.00 . A A .  33 GLU HG3  1 1 
       15 31661 1 1  33 GLU N    N 25.631  -8.846   2.201 1.00 . A A .  33 GLU N    1 1 
       15 31662 1 1  33 GLU O    O 24.273  -9.001  -1.068 1.00 . A A .  33 GLU O    1 1 
       15 31663 1 1  33 GLU OE1  O 29.751  -9.021  -0.941 1.00 . A A .  33 GLU OE1  1 1 
       15 31664 1 1  33 GLU OE2  O 30.194  -9.421   1.174 1.00 . A A .  33 GLU OE2  1 1 
       15 31665 1 1  34 ILE C    C 22.748 -11.542  -0.401 1.00 . A A .  34 ILE C    1 1 
       15 31666 1 1  34 ILE CA   C 24.261 -11.709  -0.479 1.00 . A A .  34 ILE CA   1 1 
       15 31667 1 1  34 ILE CB   C 24.638 -13.116   0.022 1.00 . A A .  34 ILE CB   1 1 
       15 31668 1 1  34 ILE CD1  C 26.711 -14.524   0.466 1.00 . A A .  34 ILE CD1  1 1 
       15 31669 1 1  34 ILE CG1  C 26.066 -13.466  -0.402 1.00 . A A .  34 ILE CG1  1 1 
       15 31670 1 1  34 ILE CG2  C 23.654 -14.148  -0.509 1.00 . A A .  34 ILE CG2  1 1 
       15 31671 1 1  34 ILE H    H 25.454 -10.922   1.081 1.00 . A A .  34 ILE H    1 1 
       15 31672 1 1  34 ILE HA   H 24.570 -11.621  -1.511 1.00 . A A .  34 ILE HA   1 1 
       15 31673 1 1  34 ILE HB   H 24.579 -13.118   1.099 1.00 . A A .  34 ILE HB   1 1 
       15 31674 1 1  34 ILE HD11 H 27.779 -14.364   0.496 1.00 . A A .  34 ILE HD11 1 1 
       15 31675 1 1  34 ILE HD12 H 26.309 -14.465   1.466 1.00 . A A .  34 ILE HD12 1 1 
       15 31676 1 1  34 ILE HD13 H 26.507 -15.502   0.053 1.00 . A A .  34 ILE HD13 1 1 
       15 31677 1 1  34 ILE HG12 H 26.055 -13.832  -1.416 1.00 . A A .  34 ILE HG12 1 1 
       15 31678 1 1  34 ILE HG13 H 26.677 -12.576  -0.351 1.00 . A A .  34 ILE HG13 1 1 
       15 31679 1 1  34 ILE HG21 H 24.181 -15.062  -0.738 1.00 . A A .  34 ILE HG21 1 1 
       15 31680 1 1  34 ILE HG22 H 22.902 -14.345   0.240 1.00 . A A .  34 ILE HG22 1 1 
       15 31681 1 1  34 ILE HG23 H 23.183 -13.770  -1.403 1.00 . A A .  34 ILE HG23 1 1 
       15 31682 1 1  34 ILE N    N 24.945 -10.671   0.283 1.00 . A A .  34 ILE N    1 1 
       15 31683 1 1  34 ILE O    O 22.052 -11.608  -1.414 1.00 . A A .  34 ILE O    1 1 
       15 31684 1 1  35 VAL C    C 20.357  -9.766   0.556 1.00 . A A .  35 VAL C    1 1 
       15 31685 1 1  35 VAL CA   C 20.812 -11.144   1.021 1.00 . A A .  35 VAL CA   1 1 
       15 31686 1 1  35 VAL CB   C 20.437 -11.324   2.504 1.00 . A A .  35 VAL CB   1 1 
       15 31687 1 1  35 VAL CG1  C 18.925 -11.362   2.671 1.00 . A A .  35 VAL CG1  1 1 
       15 31688 1 1  35 VAL CG2  C 21.075 -12.586   3.065 1.00 . A A .  35 VAL CG2  1 1 
       15 31689 1 1  35 VAL H    H 22.849 -11.282   1.579 1.00 . A A .  35 VAL H    1 1 
       15 31690 1 1  35 VAL HA   H 20.293 -11.897   0.446 1.00 . A A .  35 VAL HA   1 1 
       15 31691 1 1  35 VAL HB   H 20.817 -10.477   3.056 1.00 . A A .  35 VAL HB   1 1 
       15 31692 1 1  35 VAL HG11 H 18.509 -10.403   2.396 1.00 . A A .  35 VAL HG11 1 1 
       15 31693 1 1  35 VAL HG12 H 18.511 -12.131   2.036 1.00 . A A .  35 VAL HG12 1 1 
       15 31694 1 1  35 VAL HG13 H 18.683 -11.576   3.702 1.00 . A A .  35 VAL HG13 1 1 
       15 31695 1 1  35 VAL HG21 H 20.464 -13.440   2.813 1.00 . A A .  35 VAL HG21 1 1 
       15 31696 1 1  35 VAL HG22 H 22.061 -12.711   2.641 1.00 . A A .  35 VAL HG22 1 1 
       15 31697 1 1  35 VAL HG23 H 21.154 -12.503   4.139 1.00 . A A .  35 VAL HG23 1 1 
       15 31698 1 1  35 VAL N    N 22.244 -11.324   0.810 1.00 . A A .  35 VAL N    1 1 
       15 31699 1 1  35 VAL O    O 19.230  -9.597   0.091 1.00 . A A .  35 VAL O    1 1 
       15 31700 1 1  36 SER C    C 20.801  -7.313  -1.236 1.00 . A A .  36 SER C    1 1 
       15 31701 1 1  36 SER CA   C 20.930  -7.416   0.281 1.00 . A A .  36 SER CA   1 1 
       15 31702 1 1  36 SER CB   C 22.012  -6.455   0.778 1.00 . A A .  36 SER CB   1 1 
       15 31703 1 1  36 SER H    H 22.124  -8.980   1.063 1.00 . A A .  36 SER H    1 1 
       15 31704 1 1  36 SER HA   H 19.986  -7.145   0.730 1.00 . A A .  36 SER HA   1 1 
       15 31705 1 1  36 SER HB2  H 21.821  -6.206   1.811 1.00 . A A .  36 SER HB2  1 1 
       15 31706 1 1  36 SER HB3  H 22.978  -6.931   0.696 1.00 . A A .  36 SER HB3  1 1 
       15 31707 1 1  36 SER HG   H 22.002  -4.504   0.604 1.00 . A A .  36 SER HG   1 1 
       15 31708 1 1  36 SER N    N 21.242  -8.782   0.685 1.00 . A A .  36 SER N    1 1 
       15 31709 1 1  36 SER O    O 19.808  -6.803  -1.754 1.00 . A A .  36 SER O    1 1 
       15 31710 1 1  36 SER OG   O 22.024  -5.261   0.015 1.00 . A A .  36 SER OG   1 1 
       15 31711 1 1  37 LYS C    C 20.676  -8.609  -3.967 1.00 . A A .  37 LYS C    1 1 
       15 31712 1 1  37 LYS CA   C 21.816  -7.769  -3.401 1.00 . A A .  37 LYS CA   1 1 
       15 31713 1 1  37 LYS CB   C 23.155  -8.276  -3.941 1.00 . A A .  37 LYS CB   1 1 
       15 31714 1 1  37 LYS CD   C 23.521  -6.466  -5.644 1.00 . A A .  37 LYS CD   1 1 
       15 31715 1 1  37 LYS CE   C 24.981  -6.039  -5.647 1.00 . A A .  37 LYS CE   1 1 
       15 31716 1 1  37 LYS CG   C 23.378  -7.960  -5.410 1.00 . A A .  37 LYS CG   1 1 
       15 31717 1 1  37 LYS H    H 22.579  -8.197  -1.473 1.00 . A A .  37 LYS H    1 1 
       15 31718 1 1  37 LYS HA   H 21.679  -6.743  -3.709 1.00 . A A .  37 LYS HA   1 1 
       15 31719 1 1  37 LYS HB2  H 23.954  -7.824  -3.372 1.00 . A A .  37 LYS HB2  1 1 
       15 31720 1 1  37 LYS HB3  H 23.197  -9.348  -3.815 1.00 . A A .  37 LYS HB3  1 1 
       15 31721 1 1  37 LYS HD2  H 23.082  -6.215  -6.598 1.00 . A A .  37 LYS HD2  1 1 
       15 31722 1 1  37 LYS HD3  H 23.002  -5.936  -4.857 1.00 . A A .  37 LYS HD3  1 1 
       15 31723 1 1  37 LYS HE2  H 25.194  -5.525  -4.723 1.00 . A A .  37 LYS HE2  1 1 
       15 31724 1 1  37 LYS HE3  H 25.599  -6.921  -5.719 1.00 . A A .  37 LYS HE3  1 1 
       15 31725 1 1  37 LYS HG2  H 24.279  -8.453  -5.743 1.00 . A A .  37 LYS HG2  1 1 
       15 31726 1 1  37 LYS HG3  H 22.534  -8.325  -5.979 1.00 . A A .  37 LYS HG3  1 1 
       15 31727 1 1  37 LYS HZ1  H 25.846  -5.643  -7.507 1.00 . A A .  37 LYS HZ1  1 1 
       15 31728 1 1  37 LYS HZ2  H 25.843  -4.317  -6.457 1.00 . A A .  37 LYS HZ2  1 1 
       15 31729 1 1  37 LYS HZ3  H 24.411  -4.792  -7.223 1.00 . A A .  37 LYS HZ3  1 1 
       15 31730 1 1  37 LYS N    N 21.814  -7.802  -1.943 1.00 . A A .  37 LYS N    1 1 
       15 31731 1 1  37 LYS NZ   N 25.292  -5.134  -6.788 1.00 . A A .  37 LYS NZ   1 1 
       15 31732 1 1  37 LYS O    O 19.941  -8.163  -4.847 1.00 . A A .  37 LYS O    1 1 
       15 31733 1 1  38 MET C    C 18.111 -10.075  -3.771 1.00 . A A .  38 MET C    1 1 
       15 31734 1 1  38 MET CA   C 19.482 -10.729  -3.907 1.00 . A A .  38 MET CA   1 1 
       15 31735 1 1  38 MET CB   C 19.520 -12.034  -3.109 1.00 . A A .  38 MET CB   1 1 
       15 31736 1 1  38 MET CE   C 18.847 -14.676  -5.175 1.00 . A A .  38 MET CE   1 1 
       15 31737 1 1  38 MET CG   C 18.232 -12.837  -3.195 1.00 . A A .  38 MET CG   1 1 
       15 31738 1 1  38 MET H    H 21.152 -10.127  -2.754 1.00 . A A .  38 MET H    1 1 
       15 31739 1 1  38 MET HA   H 19.661 -10.950  -4.949 1.00 . A A .  38 MET HA   1 1 
       15 31740 1 1  38 MET HB2  H 20.327 -12.647  -3.482 1.00 . A A .  38 MET HB2  1 1 
       15 31741 1 1  38 MET HB3  H 19.705 -11.802  -2.071 1.00 . A A .  38 MET HB3  1 1 
       15 31742 1 1  38 MET HE1  H 18.814 -14.947  -6.220 1.00 . A A .  38 MET HE1  1 1 
       15 31743 1 1  38 MET HE2  H 19.861 -14.429  -4.898 1.00 . A A .  38 MET HE2  1 1 
       15 31744 1 1  38 MET HE3  H 18.502 -15.508  -4.577 1.00 . A A .  38 MET HE3  1 1 
       15 31745 1 1  38 MET HG2  H 18.354 -13.750  -2.633 1.00 . A A .  38 MET HG2  1 1 
       15 31746 1 1  38 MET HG3  H 17.432 -12.254  -2.763 1.00 . A A .  38 MET HG3  1 1 
       15 31747 1 1  38 MET N    N 20.535  -9.828  -3.454 1.00 . A A .  38 MET N    1 1 
       15 31748 1 1  38 MET O    O 17.291 -10.134  -4.687 1.00 . A A .  38 MET O    1 1 
       15 31749 1 1  38 MET SD   S 17.789 -13.259  -4.891 1.00 . A A .  38 MET SD   1 1 
       15 31750 1 1  39 ASP C    C 16.422  -7.580  -3.279 1.00 . A A .  39 ASP C    1 1 
       15 31751 1 1  39 ASP CA   C 16.596  -8.789  -2.366 1.00 . A A .  39 ASP CA   1 1 
       15 31752 1 1  39 ASP CB   C 16.508  -8.356  -0.902 1.00 . A A .  39 ASP CB   1 1 
       15 31753 1 1  39 ASP CG   C 15.130  -7.843  -0.531 1.00 . A A .  39 ASP CG   1 1 
       15 31754 1 1  39 ASP H    H 18.562  -9.443  -1.929 1.00 . A A .  39 ASP H    1 1 
       15 31755 1 1  39 ASP HA   H 15.805  -9.495  -2.571 1.00 . A A .  39 ASP HA   1 1 
       15 31756 1 1  39 ASP HB2  H 16.739  -9.200  -0.268 1.00 . A A .  39 ASP HB2  1 1 
       15 31757 1 1  39 ASP HB3  H 17.225  -7.569  -0.722 1.00 . A A .  39 ASP HB3  1 1 
       15 31758 1 1  39 ASP N    N 17.868  -9.455  -2.622 1.00 . A A .  39 ASP N    1 1 
       15 31759 1 1  39 ASP O    O 15.300  -7.200  -3.616 1.00 . A A .  39 ASP O    1 1 
       15 31760 1 1  39 ASP OD1  O 14.145  -8.282  -1.161 1.00 . A A .  39 ASP OD1  1 1 
       15 31761 1 1  39 ASP OD2  O 15.036  -7.003   0.388 1.00 . A A .  39 ASP OD2  1 1 
       15 31762 1 1  40 ASP C    C 16.911  -6.162  -5.905 1.00 . A A .  40 ASP C    1 1 
       15 31763 1 1  40 ASP CA   C 17.510  -5.810  -4.547 1.00 . A A .  40 ASP CA   1 1 
       15 31764 1 1  40 ASP CB   C 18.921  -5.248  -4.728 1.00 . A A .  40 ASP CB   1 1 
       15 31765 1 1  40 ASP CG   C 18.951  -4.049  -5.656 1.00 . A A .  40 ASP CG   1 1 
       15 31766 1 1  40 ASP H    H 18.403  -7.327  -3.370 1.00 . A A .  40 ASP H    1 1 
       15 31767 1 1  40 ASP HA   H 16.891  -5.060  -4.078 1.00 . A A .  40 ASP HA   1 1 
       15 31768 1 1  40 ASP HB2  H 19.307  -4.945  -3.766 1.00 . A A .  40 ASP HB2  1 1 
       15 31769 1 1  40 ASP HB3  H 19.557  -6.017  -5.141 1.00 . A A .  40 ASP HB3  1 1 
       15 31770 1 1  40 ASP N    N 17.538  -6.977  -3.673 1.00 . A A .  40 ASP N    1 1 
       15 31771 1 1  40 ASP O    O 15.940  -5.546  -6.346 1.00 . A A .  40 ASP O    1 1 
       15 31772 1 1  40 ASP OD1  O 17.894  -3.407  -5.830 1.00 . A A .  40 ASP OD1  1 1 
       15 31773 1 1  40 ASP OD2  O 20.032  -3.753  -6.208 1.00 . A A .  40 ASP OD2  1 1 
       15 31774 1 1  41 PHE C    C 15.592  -8.116  -7.787 1.00 . A A .  41 PHE C    1 1 
       15 31775 1 1  41 PHE CA   C 17.022  -7.590  -7.873 1.00 . A A .  41 PHE CA   1 1 
       15 31776 1 1  41 PHE CB   C 17.942  -8.673  -8.440 1.00 . A A .  41 PHE CB   1 1 
       15 31777 1 1  41 PHE CD1  C 17.694  -7.611 -10.700 1.00 . A A .  41 PHE CD1  1 1 
       15 31778 1 1  41 PHE CD2  C 19.691  -8.827 -10.233 1.00 . A A .  41 PHE CD2  1 1 
       15 31779 1 1  41 PHE CE1  C 18.161  -7.324 -11.970 1.00 . A A .  41 PHE CE1  1 1 
       15 31780 1 1  41 PHE CE2  C 20.163  -8.544 -11.501 1.00 . A A .  41 PHE CE2  1 1 
       15 31781 1 1  41 PHE CG   C 18.452  -8.364  -9.819 1.00 . A A .  41 PHE CG   1 1 
       15 31782 1 1  41 PHE CZ   C 19.396  -7.793 -12.371 1.00 . A A .  41 PHE CZ   1 1 
       15 31783 1 1  41 PHE H    H 18.266  -7.610  -6.161 1.00 . A A .  41 PHE H    1 1 
       15 31784 1 1  41 PHE HA   H 17.039  -6.734  -8.531 1.00 . A A .  41 PHE HA   1 1 
       15 31785 1 1  41 PHE HB2  H 18.795  -8.787  -7.789 1.00 . A A .  41 PHE HB2  1 1 
       15 31786 1 1  41 PHE HB3  H 17.402  -9.606  -8.486 1.00 . A A .  41 PHE HB3  1 1 
       15 31787 1 1  41 PHE HD1  H 16.726  -7.244 -10.387 1.00 . A A .  41 PHE HD1  1 1 
       15 31788 1 1  41 PHE HD2  H 20.291  -9.416  -9.555 1.00 . A A .  41 PHE HD2  1 1 
       15 31789 1 1  41 PHE HE1  H 17.559  -6.737 -12.647 1.00 . A A .  41 PHE HE1  1 1 
       15 31790 1 1  41 PHE HE2  H 21.129  -8.912 -11.812 1.00 . A A .  41 PHE HE2  1 1 
       15 31791 1 1  41 PHE HZ   H 19.763  -7.570 -13.361 1.00 . A A .  41 PHE HZ   1 1 
       15 31792 1 1  41 PHE N    N 17.496  -7.157  -6.564 1.00 . A A .  41 PHE N    1 1 
       15 31793 1 1  41 PHE O    O 14.754  -7.812  -8.637 1.00 . A A .  41 PHE O    1 1 
       15 31794 1 1  42 LEU C    C 12.977  -8.389  -6.222 1.00 . A A .  42 LEU C    1 1 
       15 31795 1 1  42 LEU CA   C 13.993  -9.477  -6.556 1.00 . A A .  42 LEU CA   1 1 
       15 31796 1 1  42 LEU CB   C 14.026 -10.520  -5.438 1.00 . A A .  42 LEU CB   1 1 
       15 31797 1 1  42 LEU CD1  C 11.890 -11.770  -5.839 1.00 . A A .  42 LEU CD1  1 1 
       15 31798 1 1  42 LEU CD2  C 13.965 -12.416  -7.078 1.00 . A A .  42 LEU CD2  1 1 
       15 31799 1 1  42 LEU CG   C 13.406 -11.878  -5.768 1.00 . A A .  42 LEU CG   1 1 
       15 31800 1 1  42 LEU H    H 16.029  -9.114  -6.111 1.00 . A A .  42 LEU H    1 1 
       15 31801 1 1  42 LEU HA   H 13.697  -9.958  -7.477 1.00 . A A .  42 LEU HA   1 1 
       15 31802 1 1  42 LEU HB2  H 15.058 -10.685  -5.170 1.00 . A A .  42 LEU HB2  1 1 
       15 31803 1 1  42 LEU HB3  H 13.496 -10.111  -4.589 1.00 . A A .  42 LEU HB3  1 1 
       15 31804 1 1  42 LEU HD11 H 11.510 -12.494  -6.544 1.00 . A A .  42 LEU HD11 1 1 
       15 31805 1 1  42 LEU HD12 H 11.615 -10.776  -6.158 1.00 . A A .  42 LEU HD12 1 1 
       15 31806 1 1  42 LEU HD13 H 11.470 -11.964  -4.862 1.00 . A A .  42 LEU HD13 1 1 
       15 31807 1 1  42 LEU HD21 H 15.036 -12.277  -7.095 1.00 . A A .  42 LEU HD21 1 1 
       15 31808 1 1  42 LEU HD22 H 13.520 -11.882  -7.905 1.00 . A A .  42 LEU HD22 1 1 
       15 31809 1 1  42 LEU HD23 H 13.736 -13.468  -7.162 1.00 . A A .  42 LEU HD23 1 1 
       15 31810 1 1  42 LEU HG   H 13.654 -12.581  -4.984 1.00 . A A .  42 LEU HG   1 1 
       15 31811 1 1  42 LEU N    N 15.321  -8.907  -6.755 1.00 . A A .  42 LEU N    1 1 
       15 31812 1 1  42 LEU O    O 11.788  -8.527  -6.506 1.00 . A A .  42 LEU O    1 1 
       15 31813 1 1  43 MET C    C 12.125  -5.431  -6.486 1.00 . A A .  43 MET C    1 1 
       15 31814 1 1  43 MET CA   C 12.590  -6.192  -5.249 1.00 . A A .  43 MET CA   1 1 
       15 31815 1 1  43 MET CB   C 13.322  -5.243  -4.298 1.00 . A A .  43 MET CB   1 1 
       15 31816 1 1  43 MET CE   C 14.539  -2.065  -3.895 1.00 . A A .  43 MET CE   1 1 
       15 31817 1 1  43 MET CG   C 12.539  -3.981  -3.977 1.00 . A A .  43 MET CG   1 1 
       15 31818 1 1  43 MET H    H 14.414  -7.253  -5.418 1.00 . A A .  43 MET H    1 1 
       15 31819 1 1  43 MET HA   H 11.726  -6.598  -4.744 1.00 . A A .  43 MET HA   1 1 
       15 31820 1 1  43 MET HB2  H 13.521  -5.762  -3.372 1.00 . A A .  43 MET HB2  1 1 
       15 31821 1 1  43 MET HB3  H 14.260  -4.954  -4.748 1.00 . A A .  43 MET HB3  1 1 
       15 31822 1 1  43 MET HE1  H 13.992  -1.600  -4.702 1.00 . A A .  43 MET HE1  1 1 
       15 31823 1 1  43 MET HE2  H 15.073  -1.308  -3.339 1.00 . A A .  43 MET HE2  1 1 
       15 31824 1 1  43 MET HE3  H 15.243  -2.777  -4.301 1.00 . A A .  43 MET HE3  1 1 
       15 31825 1 1  43 MET HG2  H 12.376  -3.431  -4.892 1.00 . A A .  43 MET HG2  1 1 
       15 31826 1 1  43 MET HG3  H 11.585  -4.263  -3.555 1.00 . A A .  43 MET HG3  1 1 
       15 31827 1 1  43 MET N    N 13.456  -7.306  -5.618 1.00 . A A .  43 MET N    1 1 
       15 31828 1 1  43 MET O    O 10.981  -4.982  -6.557 1.00 . A A .  43 MET O    1 1 
       15 31829 1 1  43 MET SD   S 13.396  -2.910  -2.806 1.00 . A A .  43 MET SD   1 1 
       15 31830 1 1  44 LYS C    C 11.745  -5.404  -9.558 1.00 . A A .  44 LYS C    1 1 
       15 31831 1 1  44 LYS CA   C 12.699  -4.585  -8.695 1.00 . A A .  44 LYS CA   1 1 
       15 31832 1 1  44 LYS CB   C 13.979  -4.281  -9.478 1.00 . A A .  44 LYS CB   1 1 
       15 31833 1 1  44 LYS CD   C 15.642  -5.051 -11.195 1.00 . A A .  44 LYS CD   1 1 
       15 31834 1 1  44 LYS CE   C 15.646  -3.803 -12.064 1.00 . A A .  44 LYS CE   1 1 
       15 31835 1 1  44 LYS CG   C 14.277  -5.291 -10.572 1.00 . A A .  44 LYS CG   1 1 
       15 31836 1 1  44 LYS H    H 13.914  -5.671  -7.344 1.00 . A A .  44 LYS H    1 1 
       15 31837 1 1  44 LYS HA   H 12.219  -3.655  -8.432 1.00 . A A .  44 LYS HA   1 1 
       15 31838 1 1  44 LYS HB2  H 13.885  -3.306  -9.932 1.00 . A A .  44 LYS HB2  1 1 
       15 31839 1 1  44 LYS HB3  H 14.812  -4.269  -8.790 1.00 . A A .  44 LYS HB3  1 1 
       15 31840 1 1  44 LYS HD2  H 16.371  -4.931 -10.409 1.00 . A A .  44 LYS HD2  1 1 
       15 31841 1 1  44 LYS HD3  H 15.904  -5.904 -11.805 1.00 . A A .  44 LYS HD3  1 1 
       15 31842 1 1  44 LYS HE2  H 15.464  -2.943 -11.437 1.00 . A A .  44 LYS HE2  1 1 
       15 31843 1 1  44 LYS HE3  H 16.615  -3.709 -12.531 1.00 . A A .  44 LYS HE3  1 1 
       15 31844 1 1  44 LYS HG2  H 14.256  -6.284 -10.148 1.00 . A A .  44 LYS HG2  1 1 
       15 31845 1 1  44 LYS HG3  H 13.521  -5.210 -11.340 1.00 . A A .  44 LYS HG3  1 1 
       15 31846 1 1  44 LYS HZ1  H 14.186  -4.814 -13.164 1.00 . A A .  44 LYS HZ1  1 1 
       15 31847 1 1  44 LYS HZ2  H 15.018  -3.637 -14.050 1.00 . A A .  44 LYS HZ2  1 1 
       15 31848 1 1  44 LYS HZ3  H 13.847  -3.174 -12.920 1.00 . A A .  44 LYS HZ3  1 1 
       15 31849 1 1  44 LYS N    N 13.018  -5.290  -7.459 1.00 . A A .  44 LYS N    1 1 
       15 31850 1 1  44 LYS NZ   N 14.601  -3.861 -13.124 1.00 . A A .  44 LYS NZ   1 1 
       15 31851 1 1  44 LYS O    O 10.835  -4.860 -10.184 1.00 . A A .  44 LYS O    1 1 
       15 31852 1 1  45 LYS C    C  9.683  -7.608  -9.848 1.00 . A A .  45 LYS C    1 1 
       15 31853 1 1  45 LYS CA   C 11.116  -7.610 -10.372 1.00 . A A .  45 LYS CA   1 1 
       15 31854 1 1  45 LYS CB   C 11.680  -9.033 -10.339 1.00 . A A .  45 LYS CB   1 1 
       15 31855 1 1  45 LYS CD   C 11.297 -11.477 -10.776 1.00 . A A .  45 LYS CD   1 1 
       15 31856 1 1  45 LYS CE   C 10.685 -12.438 -11.783 1.00 . A A .  45 LYS CE   1 1 
       15 31857 1 1  45 LYS CG   C 10.750 -10.070 -10.945 1.00 . A A .  45 LYS CG   1 1 
       15 31858 1 1  45 LYS H    H 12.700  -7.090  -9.067 1.00 . A A .  45 LYS H    1 1 
       15 31859 1 1  45 LYS HA   H 11.114  -7.256 -11.391 1.00 . A A .  45 LYS HA   1 1 
       15 31860 1 1  45 LYS HB2  H 12.611  -9.051 -10.886 1.00 . A A .  45 LYS HB2  1 1 
       15 31861 1 1  45 LYS HB3  H 11.870  -9.308  -9.312 1.00 . A A .  45 LYS HB3  1 1 
       15 31862 1 1  45 LYS HD2  H 12.368 -11.457 -10.919 1.00 . A A .  45 LYS HD2  1 1 
       15 31863 1 1  45 LYS HD3  H 11.073 -11.823  -9.777 1.00 . A A .  45 LYS HD3  1 1 
       15 31864 1 1  45 LYS HE2  H  9.613 -12.436 -11.657 1.00 . A A .  45 LYS HE2  1 1 
       15 31865 1 1  45 LYS HE3  H 10.931 -12.100 -12.779 1.00 . A A .  45 LYS HE3  1 1 
       15 31866 1 1  45 LYS HG2  H  9.789 -10.008 -10.457 1.00 . A A .  45 LYS HG2  1 1 
       15 31867 1 1  45 LYS HG3  H 10.634  -9.863 -12.000 1.00 . A A .  45 LYS HG3  1 1 
       15 31868 1 1  45 LYS HZ1  H 10.397 -14.479 -11.444 1.00 . A A .  45 LYS HZ1  1 1 
       15 31869 1 1  45 LYS HZ2  H 11.830 -13.871 -10.784 1.00 . A A .  45 LYS HZ2  1 1 
       15 31870 1 1  45 LYS HZ3  H 11.711 -14.131 -12.451 1.00 . A A .  45 LYS HZ3  1 1 
       15 31871 1 1  45 LYS N    N 11.958  -6.715  -9.587 1.00 . A A .  45 LYS N    1 1 
       15 31872 1 1  45 LYS NZ   N 11.191 -13.827 -11.603 1.00 . A A .  45 LYS NZ   1 1 
       15 31873 1 1  45 LYS O    O  8.735  -7.407 -10.607 1.00 . A A .  45 LYS O    1 1 
       15 31874 1 1  46 SER C    C  7.514  -6.511  -8.080 1.00 . A A .  46 SER C    1 1 
       15 31875 1 1  46 SER CA   C  8.217  -7.856  -7.921 1.00 . A A .  46 SER CA   1 1 
       15 31876 1 1  46 SER CB   C  8.339  -8.208  -6.437 1.00 . A A .  46 SER CB   1 1 
       15 31877 1 1  46 SER H    H 10.329  -7.984  -7.993 1.00 . A A .  46 SER H    1 1 
       15 31878 1 1  46 SER HA   H  7.630  -8.616  -8.415 1.00 . A A .  46 SER HA   1 1 
       15 31879 1 1  46 SER HB2  H  7.353  -8.311  -6.012 1.00 . A A .  46 SER HB2  1 1 
       15 31880 1 1  46 SER HB3  H  8.875  -9.141  -6.335 1.00 . A A .  46 SER HB3  1 1 
       15 31881 1 1  46 SER HG   H  8.421  -6.525  -5.438 1.00 . A A .  46 SER HG   1 1 
       15 31882 1 1  46 SER N    N  9.534  -7.830  -8.546 1.00 . A A .  46 SER N    1 1 
       15 31883 1 1  46 SER O    O  6.286  -6.440  -8.126 1.00 . A A .  46 SER O    1 1 
       15 31884 1 1  46 SER OG   O  9.039  -7.199  -5.730 1.00 . A A .  46 SER OG   1 1 
       15 31885 1 1  47 LYS C    C  7.206  -3.896  -9.724 1.00 . A A .  47 LYS C    1 1 
       15 31886 1 1  47 LYS CA   C  7.759  -4.101  -8.317 1.00 . A A .  47 LYS CA   1 1 
       15 31887 1 1  47 LYS CB   C  8.838  -3.055  -8.025 1.00 . A A .  47 LYS CB   1 1 
       15 31888 1 1  47 LYS CD   C  8.179  -1.085  -9.437 1.00 . A A .  47 LYS CD   1 1 
       15 31889 1 1  47 LYS CE   C  8.857   0.269  -9.580 1.00 . A A .  47 LYS CE   1 1 
       15 31890 1 1  47 LYS CG   C  9.194  -2.196  -9.226 1.00 . A A .  47 LYS CG   1 1 
       15 31891 1 1  47 LYS H    H  9.275  -5.565  -8.120 1.00 . A A .  47 LYS H    1 1 
       15 31892 1 1  47 LYS HA   H  6.955  -3.984  -7.607 1.00 . A A .  47 LYS HA   1 1 
       15 31893 1 1  47 LYS HB2  H  8.489  -2.407  -7.235 1.00 . A A .  47 LYS HB2  1 1 
       15 31894 1 1  47 LYS HB3  H  9.733  -3.562  -7.694 1.00 . A A .  47 LYS HB3  1 1 
       15 31895 1 1  47 LYS HD2  H  7.615  -1.289 -10.335 1.00 . A A .  47 LYS HD2  1 1 
       15 31896 1 1  47 LYS HD3  H  7.509  -1.055  -8.588 1.00 . A A .  47 LYS HD3  1 1 
       15 31897 1 1  47 LYS HE2  H  8.099   1.037  -9.590 1.00 . A A .  47 LYS HE2  1 1 
       15 31898 1 1  47 LYS HE3  H  9.511   0.421  -8.734 1.00 . A A .  47 LYS HE3  1 1 
       15 31899 1 1  47 LYS HG2  H 10.166  -1.755  -9.066 1.00 . A A .  47 LYS HG2  1 1 
       15 31900 1 1  47 LYS HG3  H  9.219  -2.820 -10.108 1.00 . A A .  47 LYS HG3  1 1 
       15 31901 1 1  47 LYS HZ1  H 10.492  -0.255 -10.768 1.00 . A A .  47 LYS HZ1  1 1 
       15 31902 1 1  47 LYS HZ2  H  9.971   1.339 -10.986 1.00 . A A .  47 LYS HZ2  1 1 
       15 31903 1 1  47 LYS HZ3  H  9.081   0.061 -11.646 1.00 . A A .  47 LYS HZ3  1 1 
       15 31904 1 1  47 LYS N    N  8.303  -5.445  -8.163 1.00 . A A .  47 LYS N    1 1 
       15 31905 1 1  47 LYS NZ   N  9.656   0.360 -10.833 1.00 . A A .  47 LYS NZ   1 1 
       15 31906 1 1  47 LYS O    O  6.266  -3.127  -9.926 1.00 . A A .  47 LYS O    1 1 
       15 31907 1 1  48 ILE C    C  6.083  -5.289 -12.317 1.00 . A A .  48 ILE C    1 1 
       15 31908 1 1  48 ILE CA   C  7.358  -4.486 -12.080 1.00 . A A .  48 ILE CA   1 1 
       15 31909 1 1  48 ILE CB   C  8.448  -4.975 -13.051 1.00 . A A .  48 ILE CB   1 1 
       15 31910 1 1  48 ILE CD1  C 10.984  -4.767 -12.991 1.00 . A A .  48 ILE CD1  1 1 
       15 31911 1 1  48 ILE CG1  C  9.658  -4.039 -13.007 1.00 . A A .  48 ILE CG1  1 1 
       15 31912 1 1  48 ILE CG2  C  7.894  -5.068 -14.465 1.00 . A A .  48 ILE CG2  1 1 
       15 31913 1 1  48 ILE H    H  8.538  -5.187 -10.469 1.00 . A A .  48 ILE H    1 1 
       15 31914 1 1  48 ILE HA   H  7.158  -3.444 -12.288 1.00 . A A .  48 ILE HA   1 1 
       15 31915 1 1  48 ILE HB   H  8.755  -5.963 -12.745 1.00 . A A .  48 ILE HB   1 1 
       15 31916 1 1  48 ILE HD11 H 11.639  -4.306 -12.266 1.00 . A A .  48 ILE HD11 1 1 
       15 31917 1 1  48 ILE HD12 H 10.824  -5.801 -12.728 1.00 . A A .  48 ILE HD12 1 1 
       15 31918 1 1  48 ILE HD13 H 11.437  -4.710 -13.971 1.00 . A A .  48 ILE HD13 1 1 
       15 31919 1 1  48 ILE HG12 H  9.642  -3.399 -13.875 1.00 . A A .  48 ILE HG12 1 1 
       15 31920 1 1  48 ILE HG13 H  9.601  -3.431 -12.116 1.00 . A A .  48 ILE HG13 1 1 
       15 31921 1 1  48 ILE HG21 H  7.329  -5.982 -14.571 1.00 . A A .  48 ILE HG21 1 1 
       15 31922 1 1  48 ILE HG22 H  7.250  -4.223 -14.655 1.00 . A A .  48 ILE HG22 1 1 
       15 31923 1 1  48 ILE HG23 H  8.710  -5.065 -15.172 1.00 . A A .  48 ILE HG23 1 1 
       15 31924 1 1  48 ILE N    N  7.794  -4.590 -10.693 1.00 . A A .  48 ILE N    1 1 
       15 31925 1 1  48 ILE O    O  5.247  -4.919 -13.142 1.00 . A A .  48 ILE O    1 1 
       15 31926 1 1  49 LEU C    C  3.501  -6.501 -11.304 1.00 . A A .  49 LEU C    1 1 
       15 31927 1 1  49 LEU CA   C  4.766  -7.246 -11.716 1.00 . A A .  49 LEU CA   1 1 
       15 31928 1 1  49 LEU CB   C  4.932  -8.505 -10.863 1.00 . A A .  49 LEU CB   1 1 
       15 31929 1 1  49 LEU CD1  C  6.190 -10.636 -10.468 1.00 . A A .  49 LEU CD1  1 1 
       15 31930 1 1  49 LEU CD2  C  6.838  -9.139 -12.363 1.00 . A A .  49 LEU CD2  1 1 
       15 31931 1 1  49 LEU CG   C  6.294  -9.196 -10.943 1.00 . A A .  49 LEU CG   1 1 
       15 31932 1 1  49 LEU H    H  6.640  -6.634 -10.946 1.00 . A A .  49 LEU H    1 1 
       15 31933 1 1  49 LEU HA   H  4.678  -7.534 -12.754 1.00 . A A .  49 LEU HA   1 1 
       15 31934 1 1  49 LEU HB2  H  4.761  -8.230  -9.833 1.00 . A A .  49 LEU HB2  1 1 
       15 31935 1 1  49 LEU HB3  H  4.180  -9.216 -11.174 1.00 . A A .  49 LEU HB3  1 1 
       15 31936 1 1  49 LEU HD11 H  5.266 -11.067 -10.823 1.00 . A A .  49 LEU HD11 1 1 
       15 31937 1 1  49 LEU HD12 H  6.208 -10.661  -9.388 1.00 . A A .  49 LEU HD12 1 1 
       15 31938 1 1  49 LEU HD13 H  7.025 -11.204 -10.854 1.00 . A A .  49 LEU HD13 1 1 
       15 31939 1 1  49 LEU HD21 H  6.029  -9.284 -13.064 1.00 . A A .  49 LEU HD21 1 1 
       15 31940 1 1  49 LEU HD22 H  7.575  -9.917 -12.498 1.00 . A A .  49 LEU HD22 1 1 
       15 31941 1 1  49 LEU HD23 H  7.295  -8.176 -12.535 1.00 . A A .  49 LEU HD23 1 1 
       15 31942 1 1  49 LEU HG   H  6.991  -8.680 -10.296 1.00 . A A .  49 LEU HG   1 1 
       15 31943 1 1  49 LEU N    N  5.940  -6.390 -11.587 1.00 . A A .  49 LEU N    1 1 
       15 31944 1 1  49 LEU O    O  2.394  -6.878 -11.686 1.00 . A A .  49 LEU O    1 1 
       15 31945 1 1  50 GLY C    C  2.405  -3.344 -10.820 1.00 . A A .  50 GLY C    1 1 
       15 31946 1 1  50 GLY CA   C  2.537  -4.656 -10.073 1.00 . A A .  50 GLY CA   1 1 
       15 31947 1 1  50 GLY H    H  4.580  -5.185 -10.249 1.00 . A A .  50 GLY H    1 1 
       15 31948 1 1  50 GLY HA2  H  1.637  -5.234 -10.218 1.00 . A A .  50 GLY HA2  1 1 
       15 31949 1 1  50 GLY HA3  H  2.653  -4.447  -9.020 1.00 . A A .  50 GLY HA3  1 1 
       15 31950 1 1  50 GLY N    N  3.674  -5.439 -10.523 1.00 . A A .  50 GLY N    1 1 
       15 31951 1 1  50 GLY O    O  1.296  -2.896 -11.112 1.00 . A A .  50 GLY O    1 1 
       15 31952 1 1  51 LYS C    C  2.923  -1.608 -13.231 1.00 . A A .  51 LYS C    1 1 
       15 31953 1 1  51 LYS CA   C  3.547  -1.455 -11.847 1.00 . A A .  51 LYS CA   1 1 
       15 31954 1 1  51 LYS CB   C  4.977  -0.928 -11.977 1.00 . A A .  51 LYS CB   1 1 
       15 31955 1 1  51 LYS CD   C  4.789   0.395  -9.850 1.00 . A A .  51 LYS CD   1 1 
       15 31956 1 1  51 LYS CE   C  5.306   1.618  -9.107 1.00 . A A .  51 LYS CE   1 1 
       15 31957 1 1  51 LYS CG   C  5.190   0.423 -11.315 1.00 . A A .  51 LYS CG   1 1 
       15 31958 1 1  51 LYS H    H  4.392  -3.132 -10.870 1.00 . A A .  51 LYS H    1 1 
       15 31959 1 1  51 LYS HA   H  2.962  -0.749 -11.278 1.00 . A A .  51 LYS HA   1 1 
       15 31960 1 1  51 LYS HB2  H  5.653  -1.638 -11.523 1.00 . A A .  51 LYS HB2  1 1 
       15 31961 1 1  51 LYS HB3  H  5.219  -0.833 -13.026 1.00 . A A .  51 LYS HB3  1 1 
       15 31962 1 1  51 LYS HD2  H  3.711   0.375  -9.781 1.00 . A A .  51 LYS HD2  1 1 
       15 31963 1 1  51 LYS HD3  H  5.197  -0.494  -9.391 1.00 . A A .  51 LYS HD3  1 1 
       15 31964 1 1  51 LYS HE2  H  6.274   1.881  -9.504 1.00 . A A .  51 LYS HE2  1 1 
       15 31965 1 1  51 LYS HE3  H  4.618   2.436  -9.265 1.00 . A A .  51 LYS HE3  1 1 
       15 31966 1 1  51 LYS HG2  H  6.234   0.688 -11.386 1.00 . A A .  51 LYS HG2  1 1 
       15 31967 1 1  51 LYS HG3  H  4.593   1.163 -11.829 1.00 . A A .  51 LYS HG3  1 1 
       15 31968 1 1  51 LYS HZ1  H  6.434   1.387  -7.365 1.00 . A A .  51 LYS HZ1  1 1 
       15 31969 1 1  51 LYS HZ2  H  5.037   0.434  -7.407 1.00 . A A .  51 LYS HZ2  1 1 
       15 31970 1 1  51 LYS HZ3  H  4.919   2.095  -7.111 1.00 . A A .  51 LYS HZ3  1 1 
       15 31971 1 1  51 LYS N    N  3.539  -2.724 -11.130 1.00 . A A .  51 LYS N    1 1 
       15 31972 1 1  51 LYS NZ   N  5.433   1.366  -7.645 1.00 . A A .  51 LYS NZ   1 1 
       15 31973 1 1  51 LYS O    O  2.631  -2.720 -13.673 1.00 . A A .  51 LYS O    1 1 
       15 31974 1 1  52 THR C    C  3.187  -0.237 -16.314 1.00 . A A .  52 THR C    1 1 
       15 31975 1 1  52 THR CA   C  2.132  -0.494 -15.245 1.00 . A A .  52 THR CA   1 1 
       15 31976 1 1  52 THR CB   C  1.018   0.562 -15.375 1.00 . A A .  52 THR CB   1 1 
       15 31977 1 1  52 THR CG2  C -0.294  -0.084 -15.795 1.00 . A A .  52 THR CG2  1 1 
       15 31978 1 1  52 THR H    H  2.973   0.371 -13.506 1.00 . A A .  52 THR H    1 1 
       15 31979 1 1  52 THR HA   H  1.696  -1.469 -15.410 1.00 . A A .  52 THR HA   1 1 
       15 31980 1 1  52 THR HB   H  1.308   1.278 -16.131 1.00 . A A .  52 THR HB   1 1 
       15 31981 1 1  52 THR HG1  H  0.821   0.604 -13.413 1.00 . A A .  52 THR HG1  1 1 
       15 31982 1 1  52 THR HG21 H -0.257  -0.322 -16.848 1.00 . A A .  52 THR HG21 1 1 
       15 31983 1 1  52 THR HG22 H -1.108   0.601 -15.608 1.00 . A A .  52 THR HG22 1 1 
       15 31984 1 1  52 THR HG23 H -0.447  -0.989 -15.227 1.00 . A A .  52 THR HG23 1 1 
       15 31985 1 1  52 THR N    N  2.721  -0.485 -13.912 1.00 . A A .  52 THR N    1 1 
       15 31986 1 1  52 THR O    O  4.325   0.114 -16.004 1.00 . A A .  52 THR O    1 1 
       15 31987 1 1  52 THR OG1  O  0.842   1.244 -14.128 1.00 . A A .  52 THR OG1  1 1 
       15 31988 1 1  53 ASN C    C  4.249   1.230 -18.691 1.00 . A A .  53 ASN C    1 1 
       15 31989 1 1  53 ASN CA   C  3.717  -0.200 -18.690 1.00 . A A .  53 ASN CA   1 1 
       15 31990 1 1  53 ASN CB   C  3.014  -0.495 -20.016 1.00 . A A .  53 ASN CB   1 1 
       15 31991 1 1  53 ASN CG   C  2.181  -1.761 -19.960 1.00 . A A .  53 ASN CG   1 1 
       15 31992 1 1  53 ASN H    H  1.881  -0.694 -17.758 1.00 . A A .  53 ASN H    1 1 
       15 31993 1 1  53 ASN HA   H  4.546  -0.881 -18.573 1.00 . A A .  53 ASN HA   1 1 
       15 31994 1 1  53 ASN HB2  H  2.361   0.331 -20.262 1.00 . A A .  53 ASN HB2  1 1 
       15 31995 1 1  53 ASN HB3  H  3.755  -0.607 -20.793 1.00 . A A .  53 ASN HB3  1 1 
       15 31996 1 1  53 ASN HD21 H  3.830  -2.873 -19.924 1.00 . A A .  53 ASN HD21 1 1 
       15 31997 1 1  53 ASN HD22 H  2.337  -3.742 -19.881 1.00 . A A .  53 ASN HD22 1 1 
       15 31998 1 1  53 ASN N    N  2.802  -0.413 -17.574 1.00 . A A .  53 ASN N    1 1 
       15 31999 1 1  53 ASN ND2  N  2.851  -2.907 -19.917 1.00 . A A .  53 ASN ND2  1 1 
       15 32000 1 1  53 ASN O    O  5.320   1.505 -19.232 1.00 . A A .  53 ASN O    1 1 
       15 32001 1 1  53 ASN OD1  O  0.951  -1.709 -19.955 1.00 . A A .  53 ASN OD1  1 1 
       15 32002 1 1  54 LYS C    C  5.098   3.717 -17.093 1.00 . A A .  54 LYS C    1 1 
       15 32003 1 1  54 LYS CA   C  3.890   3.538 -18.007 1.00 . A A .  54 LYS CA   1 1 
       15 32004 1 1  54 LYS CB   C  2.725   4.393 -17.503 1.00 . A A .  54 LYS CB   1 1 
       15 32005 1 1  54 LYS CD   C  0.298   5.011 -17.706 1.00 . A A .  54 LYS CD   1 1 
       15 32006 1 1  54 LYS CE   C -1.055   4.489 -18.164 1.00 . A A .  54 LYS CE   1 1 
       15 32007 1 1  54 LYS CG   C  1.438   4.187 -18.283 1.00 . A A .  54 LYS CG   1 1 
       15 32008 1 1  54 LYS H    H  2.651   1.856 -17.666 1.00 . A A .  54 LYS H    1 1 
       15 32009 1 1  54 LYS HA   H  4.156   3.860 -19.003 1.00 . A A .  54 LYS HA   1 1 
       15 32010 1 1  54 LYS HB2  H  2.537   4.149 -16.468 1.00 . A A .  54 LYS HB2  1 1 
       15 32011 1 1  54 LYS HB3  H  3.001   5.435 -17.574 1.00 . A A .  54 LYS HB3  1 1 
       15 32012 1 1  54 LYS HD2  H  0.342   4.965 -16.628 1.00 . A A .  54 LYS HD2  1 1 
       15 32013 1 1  54 LYS HD3  H  0.408   6.036 -18.029 1.00 . A A .  54 LYS HD3  1 1 
       15 32014 1 1  54 LYS HE2  H -1.796   5.255 -17.999 1.00 . A A .  54 LYS HE2  1 1 
       15 32015 1 1  54 LYS HE3  H -1.000   4.263 -19.219 1.00 . A A .  54 LYS HE3  1 1 
       15 32016 1 1  54 LYS HG2  H  1.597   4.483 -19.309 1.00 . A A .  54 LYS HG2  1 1 
       15 32017 1 1  54 LYS HG3  H  1.168   3.141 -18.246 1.00 . A A .  54 LYS HG3  1 1 
       15 32018 1 1  54 LYS HZ1  H -1.184   2.414 -17.967 1.00 . A A .  54 LYS HZ1  1 1 
       15 32019 1 1  54 LYS HZ2  H -2.484   3.250 -17.280 1.00 . A A .  54 LYS HZ2  1 1 
       15 32020 1 1  54 LYS HZ3  H -0.984   3.230 -16.499 1.00 . A A .  54 LYS HZ3  1 1 
       15 32021 1 1  54 LYS N    N  3.495   2.137 -18.080 1.00 . A A .  54 LYS N    1 1 
       15 32022 1 1  54 LYS NZ   N -1.455   3.260 -17.425 1.00 . A A .  54 LYS NZ   1 1 
       15 32023 1 1  54 LYS O    O  5.997   4.505 -17.385 1.00 . A A .  54 LYS O    1 1 
       15 32024 1 1  55 GLN C    C  7.381   2.185 -15.477 1.00 . A A .  55 GLN C    1 1 
       15 32025 1 1  55 GLN CA   C  6.210   3.055 -15.032 1.00 . A A .  55 GLN CA   1 1 
       15 32026 1 1  55 GLN CB   C  5.737   2.624 -13.643 1.00 . A A .  55 GLN CB   1 1 
       15 32027 1 1  55 GLN CD   C  6.112   4.915 -12.647 1.00 . A A .  55 GLN CD   1 1 
       15 32028 1 1  55 GLN CG   C  6.359   3.426 -12.512 1.00 . A A .  55 GLN CG   1 1 
       15 32029 1 1  55 GLN H    H  4.366   2.369 -15.811 1.00 . A A .  55 GLN H    1 1 
       15 32030 1 1  55 GLN HA   H  6.539   4.083 -14.987 1.00 . A A .  55 GLN HA   1 1 
       15 32031 1 1  55 GLN HB2  H  4.664   2.738 -13.589 1.00 . A A .  55 GLN HB2  1 1 
       15 32032 1 1  55 GLN HB3  H  5.988   1.583 -13.498 1.00 . A A .  55 GLN HB3  1 1 
       15 32033 1 1  55 GLN HE21 H  8.068   5.257 -12.742 1.00 . A A .  55 GLN HE21 1 1 
       15 32034 1 1  55 GLN HE22 H  7.056   6.653 -12.844 1.00 . A A .  55 GLN HE22 1 1 
       15 32035 1 1  55 GLN HG2  H  5.938   3.090 -11.575 1.00 . A A .  55 GLN HG2  1 1 
       15 32036 1 1  55 GLN HG3  H  7.425   3.251 -12.508 1.00 . A A .  55 GLN HG3  1 1 
       15 32037 1 1  55 GLN N    N  5.112   2.979 -15.988 1.00 . A A .  55 GLN N    1 1 
       15 32038 1 1  55 GLN NE2  N  7.187   5.687 -12.755 1.00 . A A .  55 GLN NE2  1 1 
       15 32039 1 1  55 GLN O    O  8.541   2.504 -15.214 1.00 . A A .  55 GLN O    1 1 
       15 32040 1 1  55 GLN OE1  O  4.966   5.367 -12.654 1.00 . A A .  55 GLN OE1  1 1 
       15 32041 1 1  56 LEU C    C  9.176   0.914 -17.407 1.00 . A A .  56 LEU C    1 1 
       15 32042 1 1  56 LEU CA   C  8.096   0.166 -16.633 1.00 . A A .  56 LEU CA   1 1 
       15 32043 1 1  56 LEU CB   C  7.469  -0.911 -17.521 1.00 . A A .  56 LEU CB   1 1 
       15 32044 1 1  56 LEU CD1  C  7.979  -3.099 -18.633 1.00 . A A .  56 LEU CD1  1 1 
       15 32045 1 1  56 LEU CD2  C  8.527  -0.952 -19.793 1.00 . A A .  56 LEU CD2  1 1 
       15 32046 1 1  56 LEU CG   C  8.428  -1.657 -18.449 1.00 . A A .  56 LEU CG   1 1 
       15 32047 1 1  56 LEU H    H  6.128   0.882 -16.330 1.00 . A A .  56 LEU H    1 1 
       15 32048 1 1  56 LEU HA   H  8.547  -0.307 -15.773 1.00 . A A .  56 LEU HA   1 1 
       15 32049 1 1  56 LEU HB2  H  6.999  -1.638 -16.877 1.00 . A A .  56 LEU HB2  1 1 
       15 32050 1 1  56 LEU HB3  H  6.717  -0.435 -18.134 1.00 . A A .  56 LEU HB3  1 1 
       15 32051 1 1  56 LEU HD11 H  8.176  -3.410 -19.648 1.00 . A A .  56 LEU HD11 1 1 
       15 32052 1 1  56 LEU HD12 H  6.920  -3.174 -18.433 1.00 . A A .  56 LEU HD12 1 1 
       15 32053 1 1  56 LEU HD13 H  8.521  -3.735 -17.949 1.00 . A A .  56 LEU HD13 1 1 
       15 32054 1 1  56 LEU HD21 H  9.559  -0.704 -19.994 1.00 . A A .  56 LEU HD21 1 1 
       15 32055 1 1  56 LEU HD22 H  7.938  -0.046 -19.769 1.00 . A A .  56 LEU HD22 1 1 
       15 32056 1 1  56 LEU HD23 H  8.155  -1.603 -20.570 1.00 . A A .  56 LEU HD23 1 1 
       15 32057 1 1  56 LEU HG   H  9.413  -1.670 -18.003 1.00 . A A .  56 LEU HG   1 1 
       15 32058 1 1  56 LEU N    N  7.069   1.084 -16.151 1.00 . A A .  56 LEU N    1 1 
       15 32059 1 1  56 LEU O    O  8.879   1.702 -18.306 1.00 . A A .  56 LEU O    1 1 
       15 32060 1 1  57 THR C    C 12.422   0.294 -18.453 1.00 . A A .  57 THR C    1 1 
       15 32061 1 1  57 THR CA   C 11.558   1.310 -17.715 1.00 . A A .  57 THR CA   1 1 
       15 32062 1 1  57 THR CB   C 12.435   2.078 -16.708 1.00 . A A .  57 THR CB   1 1 
       15 32063 1 1  57 THR CG2  C 12.736   3.481 -17.213 1.00 . A A .  57 THR CG2  1 1 
       15 32064 1 1  57 THR H    H 10.606   0.024 -16.330 1.00 . A A .  57 THR H    1 1 
       15 32065 1 1  57 THR HA   H 11.162   2.018 -18.429 1.00 . A A .  57 THR HA   1 1 
       15 32066 1 1  57 THR HB   H 13.368   1.547 -16.588 1.00 . A A .  57 THR HB   1 1 
       15 32067 1 1  57 THR HG1  H 12.320   2.645 -14.823 1.00 . A A .  57 THR HG1  1 1 
       15 32068 1 1  57 THR HG21 H 12.829   4.154 -16.374 1.00 . A A .  57 THR HG21 1 1 
       15 32069 1 1  57 THR HG22 H 11.933   3.813 -17.854 1.00 . A A .  57 THR HG22 1 1 
       15 32070 1 1  57 THR HG23 H 13.661   3.472 -17.770 1.00 . A A .  57 THR HG23 1 1 
       15 32071 1 1  57 THR N    N 10.433   0.661 -17.054 1.00 . A A .  57 THR N    1 1 
       15 32072 1 1  57 THR O    O 12.090  -0.890 -18.513 1.00 . A A .  57 THR O    1 1 
       15 32073 1 1  57 THR OG1  O 11.773   2.154 -15.441 1.00 . A A .  57 THR OG1  1 1 
       15 32074 1 1  58 ARG C    C 14.871  -1.293 -18.890 1.00 . A A .  58 ARG C    1 1 
       15 32075 1 1  58 ARG CA   C 14.444  -0.105 -19.746 1.00 . A A .  58 ARG CA   1 1 
       15 32076 1 1  58 ARG CB   C 15.677   0.680 -20.199 1.00 . A A .  58 ARG CB   1 1 
       15 32077 1 1  58 ARG CD   C 15.470   0.378 -22.685 1.00 . A A .  58 ARG CD   1 1 
       15 32078 1 1  58 ARG CG   C 15.498   1.376 -21.538 1.00 . A A .  58 ARG CG   1 1 
       15 32079 1 1  58 ARG CZ   C 15.205   0.419 -25.129 1.00 . A A .  58 ARG CZ   1 1 
       15 32080 1 1  58 ARG H    H 13.743   1.717 -18.930 1.00 . A A .  58 ARG H    1 1 
       15 32081 1 1  58 ARG HA   H 13.923  -0.473 -20.617 1.00 . A A .  58 ARG HA   1 1 
       15 32082 1 1  58 ARG HB2  H 15.904   1.431 -19.456 1.00 . A A .  58 ARG HB2  1 1 
       15 32083 1 1  58 ARG HB3  H 16.512   0.001 -20.280 1.00 . A A .  58 ARG HB3  1 1 
       15 32084 1 1  58 ARG HD2  H 16.458  -0.041 -22.804 1.00 . A A .  58 ARG HD2  1 1 
       15 32085 1 1  58 ARG HD3  H 14.772  -0.409 -22.443 1.00 . A A .  58 ARG HD3  1 1 
       15 32086 1 1  58 ARG HE   H 14.673   1.897 -23.900 1.00 . A A .  58 ARG HE   1 1 
       15 32087 1 1  58 ARG HG2  H 14.566   1.922 -21.528 1.00 . A A .  58 ARG HG2  1 1 
       15 32088 1 1  58 ARG HG3  H 16.318   2.063 -21.689 1.00 . A A .  58 ARG HG3  1 1 
       15 32089 1 1  58 ARG HH11 H 16.030  -1.271 -24.392 1.00 . A A .  58 ARG HH11 1 1 
       15 32090 1 1  58 ARG HH12 H 15.838  -1.229 -26.113 1.00 . A A .  58 ARG HH12 1 1 
       15 32091 1 1  58 ARG HH21 H 14.414   1.964 -26.165 1.00 . A A .  58 ARG HH21 1 1 
       15 32092 1 1  58 ARG HH22 H 14.919   0.611 -27.121 1.00 . A A .  58 ARG HH22 1 1 
       15 32093 1 1  58 ARG N    N 13.532   0.764 -19.012 1.00 . A A .  58 ARG N    1 1 
       15 32094 1 1  58 ARG NE   N 15.066   1.001 -23.943 1.00 . A A .  58 ARG NE   1 1 
       15 32095 1 1  58 ARG NH1  N 15.735  -0.793 -25.219 1.00 . A A .  58 ARG NH1  1 1 
       15 32096 1 1  58 ARG NH2  N 14.814   1.050 -26.229 1.00 . A A .  58 ARG NH2  1 1 
       15 32097 1 1  58 ARG O    O 14.719  -2.447 -19.291 1.00 . A A .  58 ARG O    1 1 
       15 32098 1 1  59 SER C    C 14.747  -3.054 -16.529 1.00 . A A .  59 SER C    1 1 
       15 32099 1 1  59 SER CA   C 15.861  -2.047 -16.797 1.00 . A A .  59 SER CA   1 1 
       15 32100 1 1  59 SER CB   C 16.337  -1.432 -15.480 1.00 . A A .  59 SER CB   1 1 
       15 32101 1 1  59 SER H    H 15.503  -0.063 -17.446 1.00 . A A .  59 SER H    1 1 
       15 32102 1 1  59 SER HA   H 16.689  -2.559 -17.265 1.00 . A A .  59 SER HA   1 1 
       15 32103 1 1  59 SER HB2  H 15.702  -0.596 -15.226 1.00 . A A .  59 SER HB2  1 1 
       15 32104 1 1  59 SER HB3  H 16.283  -2.176 -14.698 1.00 . A A .  59 SER HB3  1 1 
       15 32105 1 1  59 SER HG   H 17.870  -0.389 -14.849 1.00 . A A .  59 SER HG   1 1 
       15 32106 1 1  59 SER N    N 15.408  -1.003 -17.709 1.00 . A A .  59 SER N    1 1 
       15 32107 1 1  59 SER O    O 15.003  -4.244 -16.343 1.00 . A A .  59 SER O    1 1 
       15 32108 1 1  59 SER OG   O 17.674  -0.975 -15.584 1.00 . A A .  59 SER OG   1 1 
       15 32109 1 1  60 ASP C    C 12.053  -4.289 -17.485 1.00 . A A .  60 ASP C    1 1 
       15 32110 1 1  60 ASP CA   C 12.357  -3.426 -16.265 1.00 . A A .  60 ASP CA   1 1 
       15 32111 1 1  60 ASP CB   C 11.134  -2.580 -15.906 1.00 . A A .  60 ASP CB   1 1 
       15 32112 1 1  60 ASP CG   C 11.347  -1.759 -14.649 1.00 . A A .  60 ASP CG   1 1 
       15 32113 1 1  60 ASP H    H 13.371  -1.611 -16.665 1.00 . A A .  60 ASP H    1 1 
       15 32114 1 1  60 ASP HA   H 12.593  -4.071 -15.433 1.00 . A A .  60 ASP HA   1 1 
       15 32115 1 1  60 ASP HB2  H 10.918  -1.905 -16.722 1.00 . A A .  60 ASP HB2  1 1 
       15 32116 1 1  60 ASP HB3  H 10.287  -3.232 -15.750 1.00 . A A .  60 ASP HB3  1 1 
       15 32117 1 1  60 ASP N    N 13.511  -2.569 -16.510 1.00 . A A .  60 ASP N    1 1 
       15 32118 1 1  60 ASP O    O 11.570  -5.415 -17.357 1.00 . A A .  60 ASP O    1 1 
       15 32119 1 1  60 ASP OD1  O 12.338  -2.015 -13.934 1.00 . A A .  60 ASP OD1  1 1 
       15 32120 1 1  60 ASP OD2  O 10.523  -0.860 -14.382 1.00 . A A .  60 ASP OD2  1 1 
       15 32121 1 1  61 ARG C    C 13.152  -5.550 -20.135 1.00 . A A .  61 ARG C    1 1 
       15 32122 1 1  61 ARG CA   C 12.092  -4.476 -19.911 1.00 . A A .  61 ARG CA   1 1 
       15 32123 1 1  61 ARG CB   C 12.076  -3.505 -21.094 1.00 . A A .  61 ARG CB   1 1 
       15 32124 1 1  61 ARG CD   C 10.424  -2.278 -22.537 1.00 . A A .  61 ARG CD   1 1 
       15 32125 1 1  61 ARG CG   C 10.836  -3.626 -21.964 1.00 . A A .  61 ARG CG   1 1 
       15 32126 1 1  61 ARG CZ   C  9.416  -2.846 -24.706 1.00 . A A .  61 ARG CZ   1 1 
       15 32127 1 1  61 ARG H    H 12.720  -2.853 -18.706 1.00 . A A .  61 ARG H    1 1 
       15 32128 1 1  61 ARG HA   H 11.125  -4.951 -19.834 1.00 . A A .  61 ARG HA   1 1 
       15 32129 1 1  61 ARG HB2  H 12.127  -2.495 -20.716 1.00 . A A .  61 ARG HB2  1 1 
       15 32130 1 1  61 ARG HB3  H 12.942  -3.695 -21.710 1.00 . A A .  61 ARG HB3  1 1 
       15 32131 1 1  61 ARG HD2  H 10.141  -1.628 -21.723 1.00 . A A .  61 ARG HD2  1 1 
       15 32132 1 1  61 ARG HD3  H 11.266  -1.853 -23.061 1.00 . A A .  61 ARG HD3  1 1 
       15 32133 1 1  61 ARG HE   H  8.415  -2.128 -23.137 1.00 . A A .  61 ARG HE   1 1 
       15 32134 1 1  61 ARG HG2  H 11.044  -4.302 -22.780 1.00 . A A .  61 ARG HG2  1 1 
       15 32135 1 1  61 ARG HG3  H 10.025  -4.017 -21.367 1.00 . A A .  61 ARG HG3  1 1 
       15 32136 1 1  61 ARG HH11 H 11.408  -3.160 -24.586 1.00 . A A .  61 ARG HH11 1 1 
       15 32137 1 1  61 ARG HH12 H 10.685  -3.556 -26.110 1.00 . A A .  61 ARG HH12 1 1 
       15 32138 1 1  61 ARG HH21 H  7.452  -2.646 -25.139 1.00 . A A .  61 ARG HH21 1 1 
       15 32139 1 1  61 ARG HH22 H  8.435  -3.263 -26.423 1.00 . A A .  61 ARG HH22 1 1 
       15 32140 1 1  61 ARG N    N 12.337  -3.755 -18.668 1.00 . A A .  61 ARG N    1 1 
       15 32141 1 1  61 ARG NE   N  9.300  -2.397 -23.461 1.00 . A A .  61 ARG NE   1 1 
       15 32142 1 1  61 ARG NH1  N 10.600  -3.217 -25.172 1.00 . A A .  61 ARG NH1  1 1 
       15 32143 1 1  61 ARG NH2  N  8.346  -2.925 -25.487 1.00 . A A .  61 ARG NH2  1 1 
       15 32144 1 1  61 ARG O    O 12.842  -6.660 -20.567 1.00 . A A .  61 ARG O    1 1 
       15 32145 1 1  62 GLU C    C 15.389  -7.313 -19.032 1.00 . A A .  62 GLU C    1 1 
       15 32146 1 1  62 GLU CA   C 15.508  -6.146 -20.009 1.00 . A A .  62 GLU CA   1 1 
       15 32147 1 1  62 GLU CB   C 16.846  -5.432 -19.806 1.00 . A A .  62 GLU CB   1 1 
       15 32148 1 1  62 GLU CD   C 18.003  -6.610 -17.894 1.00 . A A .  62 GLU CD   1 1 
       15 32149 1 1  62 GLU CG   C 17.281  -5.358 -18.352 1.00 . A A .  62 GLU CG   1 1 
       15 32150 1 1  62 GLU H    H 14.586  -4.311 -19.497 1.00 . A A .  62 GLU H    1 1 
       15 32151 1 1  62 GLU HA   H 15.465  -6.530 -21.017 1.00 . A A .  62 GLU HA   1 1 
       15 32152 1 1  62 GLU HB2  H 17.608  -5.956 -20.363 1.00 . A A .  62 GLU HB2  1 1 
       15 32153 1 1  62 GLU HB3  H 16.763  -4.425 -20.187 1.00 . A A .  62 GLU HB3  1 1 
       15 32154 1 1  62 GLU HG2  H 17.945  -4.514 -18.231 1.00 . A A .  62 GLU HG2  1 1 
       15 32155 1 1  62 GLU HG3  H 16.407  -5.217 -17.734 1.00 . A A .  62 GLU HG3  1 1 
       15 32156 1 1  62 GLU N    N 14.403  -5.211 -19.838 1.00 . A A .  62 GLU N    1 1 
       15 32157 1 1  62 GLU O    O 15.700  -8.455 -19.371 1.00 . A A .  62 GLU O    1 1 
       15 32158 1 1  62 GLU OE1  O 18.155  -7.540 -18.714 1.00 . A A .  62 GLU OE1  1 1 
       15 32159 1 1  62 GLU OE2  O 18.415  -6.661 -16.717 1.00 . A A .  62 GLU OE2  1 1 
       15 32160 1 1  63 VAL C    C 13.579  -8.937 -17.094 1.00 . A A .  63 VAL C    1 1 
       15 32161 1 1  63 VAL CA   C 14.774  -8.040 -16.792 1.00 . A A .  63 VAL CA   1 1 
       15 32162 1 1  63 VAL CB   C 14.592  -7.413 -15.397 1.00 . A A .  63 VAL CB   1 1 
       15 32163 1 1  63 VAL CG1  C 15.831  -6.623 -15.002 1.00 . A A .  63 VAL CG1  1 1 
       15 32164 1 1  63 VAL CG2  C 13.354  -6.529 -15.368 1.00 . A A .  63 VAL CG2  1 1 
       15 32165 1 1  63 VAL H    H 14.704  -6.089 -17.608 1.00 . A A .  63 VAL H    1 1 
       15 32166 1 1  63 VAL HA   H 15.670  -8.644 -16.778 1.00 . A A .  63 VAL HA   1 1 
       15 32167 1 1  63 VAL HB   H 14.457  -8.210 -14.681 1.00 . A A .  63 VAL HB   1 1 
       15 32168 1 1  63 VAL HG11 H 16.302  -6.225 -15.889 1.00 . A A .  63 VAL HG11 1 1 
       15 32169 1 1  63 VAL HG12 H 15.546  -5.810 -14.349 1.00 . A A .  63 VAL HG12 1 1 
       15 32170 1 1  63 VAL HG13 H 16.523  -7.273 -14.488 1.00 . A A .  63 VAL HG13 1 1 
       15 32171 1 1  63 VAL HG21 H 13.406  -5.812 -16.174 1.00 . A A .  63 VAL HG21 1 1 
       15 32172 1 1  63 VAL HG22 H 12.472  -7.142 -15.488 1.00 . A A .  63 VAL HG22 1 1 
       15 32173 1 1  63 VAL HG23 H 13.305  -6.009 -14.424 1.00 . A A .  63 VAL HG23 1 1 
       15 32174 1 1  63 VAL N    N 14.936  -7.017 -17.818 1.00 . A A .  63 VAL N    1 1 
       15 32175 1 1  63 VAL O    O 13.629 -10.149 -16.881 1.00 . A A .  63 VAL O    1 1 
       15 32176 1 1  64 LEU C    C 11.569 -10.105 -19.017 1.00 . A A .  64 LEU C    1 1 
       15 32177 1 1  64 LEU CA   C 11.294  -9.078 -17.922 1.00 . A A .  64 LEU CA   1 1 
       15 32178 1 1  64 LEU CB   C 10.190  -8.120 -18.372 1.00 . A A .  64 LEU CB   1 1 
       15 32179 1 1  64 LEU CD1  C  9.418  -7.865 -16.001 1.00 . A A .  64 LEU CD1  1 1 
       15 32180 1 1  64 LEU CD2  C  8.093  -6.845 -17.861 1.00 . A A .  64 LEU CD2  1 1 
       15 32181 1 1  64 LEU CG   C  8.976  -8.014 -17.448 1.00 . A A .  64 LEU CG   1 1 
       15 32182 1 1  64 LEU H    H 12.524  -7.366 -17.738 1.00 . A A .  64 LEU H    1 1 
       15 32183 1 1  64 LEU HA   H 10.970  -9.597 -17.033 1.00 . A A .  64 LEU HA   1 1 
       15 32184 1 1  64 LEU HB2  H 10.623  -7.136 -18.463 1.00 . A A .  64 LEU HB2  1 1 
       15 32185 1 1  64 LEU HB3  H  9.842  -8.449 -19.341 1.00 . A A .  64 LEU HB3  1 1 
       15 32186 1 1  64 LEU HD11 H 10.225  -7.151 -15.943 1.00 . A A .  64 LEU HD11 1 1 
       15 32187 1 1  64 LEU HD12 H  9.756  -8.821 -15.627 1.00 . A A .  64 LEU HD12 1 1 
       15 32188 1 1  64 LEU HD13 H  8.587  -7.519 -15.404 1.00 . A A .  64 LEU HD13 1 1 
       15 32189 1 1  64 LEU HD21 H  7.491  -6.535 -17.019 1.00 . A A .  64 LEU HD21 1 1 
       15 32190 1 1  64 LEU HD22 H  7.446  -7.151 -18.671 1.00 . A A .  64 LEU HD22 1 1 
       15 32191 1 1  64 LEU HD23 H  8.712  -6.022 -18.184 1.00 . A A .  64 LEU HD23 1 1 
       15 32192 1 1  64 LEU HG   H  8.392  -8.920 -17.527 1.00 . A A .  64 LEU HG   1 1 
       15 32193 1 1  64 LEU N    N 12.504  -8.334 -17.590 1.00 . A A .  64 LEU N    1 1 
       15 32194 1 1  64 LEU O    O 11.144 -11.256 -18.922 1.00 . A A .  64 LEU O    1 1 
       15 32195 1 1  65 ASP C    C 13.576 -11.663 -20.714 1.00 . A A .  65 ASP C    1 1 
       15 32196 1 1  65 ASP CA   C 12.619 -10.563 -21.164 1.00 . A A .  65 ASP CA   1 1 
       15 32197 1 1  65 ASP CB   C 13.243  -9.763 -22.308 1.00 . A A .  65 ASP CB   1 1 
       15 32198 1 1  65 ASP CG   C 12.471  -9.910 -23.605 1.00 . A A .  65 ASP CG   1 1 
       15 32199 1 1  65 ASP H    H 12.595  -8.750 -20.070 1.00 . A A .  65 ASP H    1 1 
       15 32200 1 1  65 ASP HA   H 11.705 -11.019 -21.512 1.00 . A A .  65 ASP HA   1 1 
       15 32201 1 1  65 ASP HB2  H 13.262  -8.717 -22.039 1.00 . A A .  65 ASP HB2  1 1 
       15 32202 1 1  65 ASP HB3  H 14.254 -10.108 -22.471 1.00 . A A .  65 ASP HB3  1 1 
       15 32203 1 1  65 ASP N    N 12.284  -9.680 -20.053 1.00 . A A .  65 ASP N    1 1 
       15 32204 1 1  65 ASP O    O 13.493 -12.799 -21.179 1.00 . A A .  65 ASP O    1 1 
       15 32205 1 1  65 ASP OD1  O 11.284  -9.524 -23.636 1.00 . A A .  65 ASP OD1  1 1 
       15 32206 1 1  65 ASP OD2  O 13.055 -10.410 -24.589 1.00 . A A .  65 ASP OD2  1 1 
       15 32207 1 1  66 ASN C    C 14.789 -13.295 -18.384 1.00 . A A .  66 ASN C    1 1 
       15 32208 1 1  66 ASN CA   C 15.459 -12.273 -19.297 1.00 . A A .  66 ASN CA   1 1 
       15 32209 1 1  66 ASN CB   C 16.571 -11.546 -18.539 1.00 . A A .  66 ASN CB   1 1 
       15 32210 1 1  66 ASN CG   C 17.749 -12.450 -18.234 1.00 . A A .  66 ASN CG   1 1 
       15 32211 1 1  66 ASN H    H 14.501 -10.394 -19.476 1.00 . A A .  66 ASN H    1 1 
       15 32212 1 1  66 ASN HA   H 15.890 -12.790 -20.142 1.00 . A A .  66 ASN HA   1 1 
       15 32213 1 1  66 ASN HB2  H 16.923 -10.717 -19.136 1.00 . A A .  66 ASN HB2  1 1 
       15 32214 1 1  66 ASN HB3  H 16.177 -11.170 -17.607 1.00 . A A .  66 ASN HB3  1 1 
       15 32215 1 1  66 ASN HD21 H 18.993 -11.163 -19.101 1.00 . A A .  66 ASN HD21 1 1 
       15 32216 1 1  66 ASN HD22 H 19.720 -12.589 -18.452 1.00 . A A .  66 ASN HD22 1 1 
       15 32217 1 1  66 ASN N    N 14.485 -11.316 -19.808 1.00 . A A .  66 ASN N    1 1 
       15 32218 1 1  66 ASN ND2  N 18.941 -12.024 -18.636 1.00 . A A .  66 ASN ND2  1 1 
       15 32219 1 1  66 ASN O    O 14.984 -14.501 -18.537 1.00 . A A .  66 ASN O    1 1 
       15 32220 1 1  66 ASN OD1  O 17.590 -13.518 -17.642 1.00 . A A .  66 ASN OD1  1 1 
       15 32221 1 1  67 TRP C    C 12.461 -14.710 -17.237 1.00 . A A .  67 TRP C    1 1 
       15 32222 1 1  67 TRP CA   C 13.301 -13.676 -16.497 1.00 . A A .  67 TRP CA   1 1 
       15 32223 1 1  67 TRP CB   C 12.412 -12.848 -15.567 1.00 . A A .  67 TRP CB   1 1 
       15 32224 1 1  67 TRP CD1  C 10.027 -12.376 -16.379 1.00 . A A .  67 TRP CD1  1 1 
       15 32225 1 1  67 TRP CD2  C 10.246 -14.282 -15.223 1.00 . A A .  67 TRP CD2  1 1 
       15 32226 1 1  67 TRP CE2  C  8.898 -14.142 -15.608 1.00 . A A .  67 TRP CE2  1 1 
       15 32227 1 1  67 TRP CE3  C 10.622 -15.408 -14.486 1.00 . A A .  67 TRP CE3  1 1 
       15 32228 1 1  67 TRP CG   C 10.951 -13.142 -15.727 1.00 . A A .  67 TRP CG   1 1 
       15 32229 1 1  67 TRP CH2  C  8.325 -16.178 -14.557 1.00 . A A .  67 TRP CH2  1 1 
       15 32230 1 1  67 TRP CZ2  C  7.928 -15.085 -15.279 1.00 . A A .  67 TRP CZ2  1 1 
       15 32231 1 1  67 TRP CZ3  C  9.659 -16.344 -14.161 1.00 . A A .  67 TRP CZ3  1 1 
       15 32232 1 1  67 TRP H    H 13.885 -11.834 -17.363 1.00 . A A .  67 TRP H    1 1 
       15 32233 1 1  67 TRP HA   H 14.045 -14.189 -15.905 1.00 . A A .  67 TRP HA   1 1 
       15 32234 1 1  67 TRP HB2  H 12.683 -13.053 -14.542 1.00 . A A .  67 TRP HB2  1 1 
       15 32235 1 1  67 TRP HB3  H 12.566 -11.799 -15.774 1.00 . A A .  67 TRP HB3  1 1 
       15 32236 1 1  67 TRP HD1  H 10.250 -11.441 -16.869 1.00 . A A .  67 TRP HD1  1 1 
       15 32237 1 1  67 TRP HE1  H  7.966 -12.615 -16.704 1.00 . A A .  67 TRP HE1  1 1 
       15 32238 1 1  67 TRP HE3  H 11.645 -15.554 -14.172 1.00 . A A .  67 TRP HE3  1 1 
       15 32239 1 1  67 TRP HH2  H  7.606 -16.934 -14.280 1.00 . A A .  67 TRP HH2  1 1 
       15 32240 1 1  67 TRP HZ2  H  6.896 -14.973 -15.578 1.00 . A A .  67 TRP HZ2  1 1 
       15 32241 1 1  67 TRP HZ3  H  9.931 -17.220 -13.591 1.00 . A A .  67 TRP HZ3  1 1 
       15 32242 1 1  67 TRP N    N 14.000 -12.805 -17.435 1.00 . A A .  67 TRP N    1 1 
       15 32243 1 1  67 TRP NE1  N  8.790 -12.971 -16.311 1.00 . A A .  67 TRP NE1  1 1 
       15 32244 1 1  67 TRP O    O 12.422 -15.880 -16.854 1.00 . A A .  67 TRP O    1 1 
       15 32245 1 1  68 ARG C    C 11.802 -16.127 -19.910 1.00 . A A .  68 ARG C    1 1 
       15 32246 1 1  68 ARG CA   C 10.950 -15.162 -19.090 1.00 . A A .  68 ARG CA   1 1 
       15 32247 1 1  68 ARG CB   C 10.044 -14.350 -20.018 1.00 . A A .  68 ARG CB   1 1 
       15 32248 1 1  68 ARG CD   C 10.093 -12.911 -22.077 1.00 . A A .  68 ARG CD   1 1 
       15 32249 1 1  68 ARG CG   C 10.601 -14.186 -21.422 1.00 . A A .  68 ARG CG   1 1 
       15 32250 1 1  68 ARG CZ   C  8.125 -12.169 -23.350 1.00 . A A .  68 ARG CZ   1 1 
       15 32251 1 1  68 ARG H    H 11.862 -13.329 -18.553 1.00 . A A .  68 ARG H    1 1 
       15 32252 1 1  68 ARG HA   H 10.336 -15.732 -18.410 1.00 . A A .  68 ARG HA   1 1 
       15 32253 1 1  68 ARG HB2  H  9.087 -14.845 -20.090 1.00 . A A .  68 ARG HB2  1 1 
       15 32254 1 1  68 ARG HB3  H  9.903 -13.368 -19.593 1.00 . A A .  68 ARG HB3  1 1 
       15 32255 1 1  68 ARG HD2  H  9.874 -12.188 -21.306 1.00 . A A .  68 ARG HD2  1 1 
       15 32256 1 1  68 ARG HD3  H 10.865 -12.523 -22.725 1.00 . A A .  68 ARG HD3  1 1 
       15 32257 1 1  68 ARG HE   H  8.630 -14.073 -23.040 1.00 . A A .  68 ARG HE   1 1 
       15 32258 1 1  68 ARG HG2  H 11.679 -14.145 -21.370 1.00 . A A .  68 ARG HG2  1 1 
       15 32259 1 1  68 ARG HG3  H 10.300 -15.033 -22.021 1.00 . A A .  68 ARG HG3  1 1 
       15 32260 1 1  68 ARG HH11 H  9.263 -10.678 -22.598 1.00 . A A .  68 ARG HH11 1 1 
       15 32261 1 1  68 ARG HH12 H  7.872 -10.169 -23.498 1.00 . A A .  68 ARG HH12 1 1 
       15 32262 1 1  68 ARG HH21 H  6.797 -13.415 -24.226 1.00 . A A .  68 ARG HH21 1 1 
       15 32263 1 1  68 ARG HH22 H  6.470 -11.726 -24.423 1.00 . A A .  68 ARG HH22 1 1 
       15 32264 1 1  68 ARG N    N 11.791 -14.273 -18.298 1.00 . A A .  68 ARG N    1 1 
       15 32265 1 1  68 ARG NE   N  8.886 -13.144 -22.865 1.00 . A A .  68 ARG NE   1 1 
       15 32266 1 1  68 ARG NH1  N  8.446 -10.901 -23.130 1.00 . A A .  68 ARG NH1  1 1 
       15 32267 1 1  68 ARG NH2  N  7.041 -12.461 -24.058 1.00 . A A .  68 ARG NH2  1 1 
       15 32268 1 1  68 ARG O    O 11.352 -17.215 -20.269 1.00 . A A .  68 ARG O    1 1 
       15 32269 1 1  69 GLU C    C 14.474 -17.711 -20.146 1.00 . A A .  69 GLU C    1 1 
       15 32270 1 1  69 GLU CA   C 13.946 -16.548 -20.982 1.00 . A A .  69 GLU CA   1 1 
       15 32271 1 1  69 GLU CB   C 15.114 -15.708 -21.502 1.00 . A A .  69 GLU CB   1 1 
       15 32272 1 1  69 GLU CD   C 17.566 -15.131 -21.309 1.00 . A A .  69 GLU CD   1 1 
       15 32273 1 1  69 GLU CG   C 16.439 -16.026 -20.830 1.00 . A A .  69 GLU CG   1 1 
       15 32274 1 1  69 GLU H    H 13.334 -14.842 -19.889 1.00 . A A .  69 GLU H    1 1 
       15 32275 1 1  69 GLU HA   H 13.398 -16.945 -21.823 1.00 . A A .  69 GLU HA   1 1 
       15 32276 1 1  69 GLU HB2  H 15.222 -15.880 -22.563 1.00 . A A .  69 GLU HB2  1 1 
       15 32277 1 1  69 GLU HB3  H 14.893 -14.664 -21.337 1.00 . A A .  69 GLU HB3  1 1 
       15 32278 1 1  69 GLU HG2  H 16.328 -15.899 -19.764 1.00 . A A .  69 GLU HG2  1 1 
       15 32279 1 1  69 GLU HG3  H 16.699 -17.053 -21.043 1.00 . A A .  69 GLU HG3  1 1 
       15 32280 1 1  69 GLU N    N 13.033 -15.720 -20.203 1.00 . A A .  69 GLU N    1 1 
       15 32281 1 1  69 GLU O    O 14.678 -18.813 -20.655 1.00 . A A .  69 GLU O    1 1 
       15 32282 1 1  69 GLU OE1  O 17.413 -14.507 -22.379 1.00 . A A .  69 GLU OE1  1 1 
       15 32283 1 1  69 GLU OE2  O 18.601 -15.056 -20.614 1.00 . A A .  69 GLU OE2  1 1 
       15 32284 1 1  70 LEU C    C 14.094 -19.464 -17.575 1.00 . A A .  70 LEU C    1 1 
       15 32285 1 1  70 LEU CA   C 15.196 -18.480 -17.953 1.00 . A A .  70 LEU CA   1 1 
       15 32286 1 1  70 LEU CB   C 15.772 -17.833 -16.691 1.00 . A A .  70 LEU CB   1 1 
       15 32287 1 1  70 LEU CD1  C 16.529 -15.650 -15.719 1.00 . A A .  70 LEU CD1  1 1 
       15 32288 1 1  70 LEU CD2  C 18.086 -16.986 -17.150 1.00 . A A .  70 LEU CD2  1 1 
       15 32289 1 1  70 LEU CG   C 16.637 -16.591 -16.909 1.00 . A A .  70 LEU CG   1 1 
       15 32290 1 1  70 LEU H    H 14.510 -16.558 -18.513 1.00 . A A .  70 LEU H    1 1 
       15 32291 1 1  70 LEU HA   H 15.982 -19.017 -18.462 1.00 . A A .  70 LEU HA   1 1 
       15 32292 1 1  70 LEU HB2  H 14.945 -17.552 -16.057 1.00 . A A .  70 LEU HB2  1 1 
       15 32293 1 1  70 LEU HB3  H 16.375 -18.573 -16.187 1.00 . A A .  70 LEU HB3  1 1 
       15 32294 1 1  70 LEU HD11 H 17.518 -15.350 -15.407 1.00 . A A .  70 LEU HD11 1 1 
       15 32295 1 1  70 LEU HD12 H 16.034 -16.156 -14.904 1.00 . A A .  70 LEU HD12 1 1 
       15 32296 1 1  70 LEU HD13 H 15.959 -14.777 -16.000 1.00 . A A .  70 LEU HD13 1 1 
       15 32297 1 1  70 LEU HD21 H 18.733 -16.165 -16.878 1.00 . A A .  70 LEU HD21 1 1 
       15 32298 1 1  70 LEU HD22 H 18.226 -17.223 -18.195 1.00 . A A .  70 LEU HD22 1 1 
       15 32299 1 1  70 LEU HD23 H 18.328 -17.850 -16.549 1.00 . A A .  70 LEU HD23 1 1 
       15 32300 1 1  70 LEU HG   H 16.283 -16.062 -17.784 1.00 . A A .  70 LEU HG   1 1 
       15 32301 1 1  70 LEU N    N 14.692 -17.456 -18.861 1.00 . A A .  70 LEU N    1 1 
       15 32302 1 1  70 LEU O    O 14.337 -20.663 -17.448 1.00 . A A .  70 LEU O    1 1 
       15 32303 1 1  71 GLU C    C 11.335 -20.682 -18.202 1.00 . A A .  71 GLU C    1 1 
       15 32304 1 1  71 GLU CA   C 11.741 -19.782 -17.039 1.00 . A A .  71 GLU CA   1 1 
       15 32305 1 1  71 GLU CB   C 10.557 -18.911 -16.616 1.00 . A A .  71 GLU CB   1 1 
       15 32306 1 1  71 GLU CD   C  8.423 -20.257 -16.735 1.00 . A A .  71 GLU CD   1 1 
       15 32307 1 1  71 GLU CG   C  9.493 -19.666 -15.838 1.00 . A A .  71 GLU CG   1 1 
       15 32308 1 1  71 GLU H    H 12.751 -17.983 -17.516 1.00 . A A .  71 GLU H    1 1 
       15 32309 1 1  71 GLU HA   H 12.035 -20.402 -16.206 1.00 . A A .  71 GLU HA   1 1 
       15 32310 1 1  71 GLU HB2  H 10.921 -18.104 -15.998 1.00 . A A .  71 GLU HB2  1 1 
       15 32311 1 1  71 GLU HB3  H 10.098 -18.495 -17.501 1.00 . A A .  71 GLU HB3  1 1 
       15 32312 1 1  71 GLU HG2  H  9.966 -20.468 -15.292 1.00 . A A .  71 GLU HG2  1 1 
       15 32313 1 1  71 GLU HG3  H  9.023 -18.986 -15.142 1.00 . A A .  71 GLU HG3  1 1 
       15 32314 1 1  71 GLU N    N 12.881 -18.948 -17.400 1.00 . A A .  71 GLU N    1 1 
       15 32315 1 1  71 GLU O    O 10.813 -21.778 -18.000 1.00 . A A .  71 GLU O    1 1 
       15 32316 1 1  71 GLU OE1  O  7.580 -19.485 -17.240 1.00 . A A .  71 GLU OE1  1 1 
       15 32317 1 1  71 GLU OE2  O  8.427 -21.490 -16.933 1.00 . A A .  71 GLU OE2  1 1 
       15 32318 1 1  72 MET C    C 12.394 -21.881 -21.028 1.00 . A A .  72 MET C    1 1 
       15 32319 1 1  72 MET CA   C 11.240 -20.972 -20.617 1.00 . A A .  72 MET CA   1 1 
       15 32320 1 1  72 MET CB   C 10.887 -20.026 -21.766 1.00 . A A .  72 MET CB   1 1 
       15 32321 1 1  72 MET CE   C 11.421 -19.443 -25.100 1.00 . A A .  72 MET CE   1 1 
       15 32322 1 1  72 MET CG   C 12.099 -19.377 -22.414 1.00 . A A .  72 MET CG   1 1 
       15 32323 1 1  72 MET H    H 11.999 -19.329 -19.518 1.00 . A A .  72 MET H    1 1 
       15 32324 1 1  72 MET HA   H 10.380 -21.583 -20.388 1.00 . A A .  72 MET HA   1 1 
       15 32325 1 1  72 MET HB2  H 10.356 -20.583 -22.524 1.00 . A A .  72 MET HB2  1 1 
       15 32326 1 1  72 MET HB3  H 10.245 -19.244 -21.389 1.00 . A A .  72 MET HB3  1 1 
       15 32327 1 1  72 MET HE1  H 12.266 -20.114 -25.142 1.00 . A A .  72 MET HE1  1 1 
       15 32328 1 1  72 MET HE2  H 10.519 -20.010 -24.927 1.00 . A A .  72 MET HE2  1 1 
       15 32329 1 1  72 MET HE3  H 11.338 -18.911 -26.037 1.00 . A A .  72 MET HE3  1 1 
       15 32330 1 1  72 MET HG2  H 12.631 -18.810 -21.665 1.00 . A A .  72 MET HG2  1 1 
       15 32331 1 1  72 MET HG3  H 12.743 -20.153 -22.799 1.00 . A A .  72 MET HG3  1 1 
       15 32332 1 1  72 MET N    N 11.580 -20.210 -19.421 1.00 . A A .  72 MET N    1 1 
       15 32333 1 1  72 MET O    O 12.213 -22.817 -21.807 1.00 . A A .  72 MET O    1 1 
       15 32334 1 1  72 MET SD   S 11.655 -18.270 -23.767 1.00 . A A .  72 MET SD   1 1 
       15 32335 1 1  73 LYS C    C 15.010 -23.447 -19.734 1.00 . A A .  73 LYS C    1 1 
       15 32336 1 1  73 LYS CA   C 14.764 -22.393 -20.809 1.00 . A A .  73 LYS CA   1 1 
       15 32337 1 1  73 LYS CB   C 15.990 -21.487 -20.941 1.00 . A A .  73 LYS CB   1 1 
       15 32338 1 1  73 LYS CD   C 17.612 -20.906 -22.769 1.00 . A A .  73 LYS CD   1 1 
       15 32339 1 1  73 LYS CE   C 17.968 -22.210 -23.466 1.00 . A A .  73 LYS CE   1 1 
       15 32340 1 1  73 LYS CG   C 16.159 -20.889 -22.327 1.00 . A A .  73 LYS CG   1 1 
       15 32341 1 1  73 LYS H    H 13.661 -20.841 -19.884 1.00 . A A .  73 LYS H    1 1 
       15 32342 1 1  73 LYS HA   H 14.592 -22.891 -21.752 1.00 . A A .  73 LYS HA   1 1 
       15 32343 1 1  73 LYS HB2  H 15.902 -20.677 -20.231 1.00 . A A .  73 LYS HB2  1 1 
       15 32344 1 1  73 LYS HB3  H 16.875 -22.062 -20.710 1.00 . A A .  73 LYS HB3  1 1 
       15 32345 1 1  73 LYS HD2  H 17.782 -20.088 -23.452 1.00 . A A .  73 LYS HD2  1 1 
       15 32346 1 1  73 LYS HD3  H 18.245 -20.789 -21.900 1.00 . A A .  73 LYS HD3  1 1 
       15 32347 1 1  73 LYS HE2  H 19.022 -22.204 -23.697 1.00 . A A .  73 LYS HE2  1 1 
       15 32348 1 1  73 LYS HE3  H 17.751 -23.031 -22.799 1.00 . A A .  73 LYS HE3  1 1 
       15 32349 1 1  73 LYS HG2  H 15.573 -21.463 -23.030 1.00 . A A .  73 LYS HG2  1 1 
       15 32350 1 1  73 LYS HG3  H 15.808 -19.867 -22.314 1.00 . A A .  73 LYS HG3  1 1 
       15 32351 1 1  73 LYS HZ1  H 16.305 -22.893 -24.530 1.00 . A A .  73 LYS HZ1  1 1 
       15 32352 1 1  73 LYS HZ2  H 17.750 -22.951 -25.407 1.00 . A A .  73 LYS HZ2  1 1 
       15 32353 1 1  73 LYS HZ3  H 16.977 -21.469 -25.149 1.00 . A A .  73 LYS HZ3  1 1 
       15 32354 1 1  73 LYS N    N 13.580 -21.600 -20.499 1.00 . A A .  73 LYS N    1 1 
       15 32355 1 1  73 LYS NZ   N 17.196 -22.393 -24.727 1.00 . A A .  73 LYS NZ   1 1 
       15 32356 1 1  73 LYS O    O 15.875 -24.310 -19.884 1.00 . A A .  73 LYS O    1 1 
       15 32357 1 1  74 ALA C    C 13.803 -25.680 -17.930 1.00 . A A .  74 ALA C    1 1 
       15 32358 1 1  74 ALA CA   C 14.378 -24.320 -17.553 1.00 . A A .  74 ALA CA   1 1 
       15 32359 1 1  74 ALA CB   C 13.693 -23.783 -16.305 1.00 . A A .  74 ALA CB   1 1 
       15 32360 1 1  74 ALA H    H 13.573 -22.660 -18.589 1.00 . A A .  74 ALA H    1 1 
       15 32361 1 1  74 ALA HA   H 15.431 -24.432 -17.335 1.00 . A A .  74 ALA HA   1 1 
       15 32362 1 1  74 ALA HB1  H 14.149 -22.845 -16.020 1.00 . A A .  74 ALA HB1  1 1 
       15 32363 1 1  74 ALA HB2  H 12.644 -23.626 -16.509 1.00 . A A .  74 ALA HB2  1 1 
       15 32364 1 1  74 ALA HB3  H 13.801 -24.495 -15.500 1.00 . A A .  74 ALA HB3  1 1 
       15 32365 1 1  74 ALA N    N 14.245 -23.370 -18.651 1.00 . A A .  74 ALA N    1 1 
       15 32366 1 1  74 ALA O    O 13.826 -26.617 -17.132 1.00 . A A .  74 ALA O    1 1 
       15 32367 1 1  75 ARG C    C 11.713 -27.592 -18.620 1.00 . A A .  75 ARG C    1 1 
       15 32368 1 1  75 ARG CA   C 12.704 -27.028 -19.633 1.00 . A A .  75 ARG CA   1 1 
       15 32369 1 1  75 ARG CB   C 13.803 -28.055 -19.914 1.00 . A A .  75 ARG CB   1 1 
       15 32370 1 1  75 ARG CD   C 13.465 -28.583 -22.347 1.00 . A A .  75 ARG CD   1 1 
       15 32371 1 1  75 ARG CG   C 13.401 -29.116 -20.925 1.00 . A A .  75 ARG CG   1 1 
       15 32372 1 1  75 ARG CZ   C 14.316 -30.537 -23.573 1.00 . A A .  75 ARG CZ   1 1 
       15 32373 1 1  75 ARG H    H 13.298 -24.999 -19.741 1.00 . A A .  75 ARG H    1 1 
       15 32374 1 1  75 ARG HA   H 12.179 -26.815 -20.552 1.00 . A A .  75 ARG HA   1 1 
       15 32375 1 1  75 ARG HB2  H 14.673 -27.539 -20.294 1.00 . A A .  75 ARG HB2  1 1 
       15 32376 1 1  75 ARG HB3  H 14.062 -28.548 -18.989 1.00 . A A .  75 ARG HB3  1 1 
       15 32377 1 1  75 ARG HD2  H 12.653 -27.886 -22.493 1.00 . A A .  75 ARG HD2  1 1 
       15 32378 1 1  75 ARG HD3  H 14.407 -28.074 -22.484 1.00 . A A .  75 ARG HD3  1 1 
       15 32379 1 1  75 ARG HE   H 12.522 -29.710 -23.851 1.00 . A A .  75 ARG HE   1 1 
       15 32380 1 1  75 ARG HG2  H 14.073 -29.957 -20.836 1.00 . A A .  75 ARG HG2  1 1 
       15 32381 1 1  75 ARG HG3  H 12.391 -29.436 -20.714 1.00 . A A .  75 ARG HG3  1 1 
       15 32382 1 1  75 ARG HH11 H 15.588 -29.773 -22.202 1.00 . A A .  75 ARG HH11 1 1 
       15 32383 1 1  75 ARG HH12 H 16.176 -31.151 -23.073 1.00 . A A .  75 ARG HH12 1 1 
       15 32384 1 1  75 ARG HH21 H 13.285 -31.524 -25.004 1.00 . A A .  75 ARG HH21 1 1 
       15 32385 1 1  75 ARG HH22 H 14.865 -32.145 -24.667 1.00 . A A .  75 ARG HH22 1 1 
       15 32386 1 1  75 ARG N    N 13.287 -25.782 -19.151 1.00 . A A .  75 ARG N    1 1 
       15 32387 1 1  75 ARG NE   N 13.354 -29.651 -23.337 1.00 . A A .  75 ARG NE   1 1 
       15 32388 1 1  75 ARG NH1  N 15.453 -30.482 -22.894 1.00 . A A .  75 ARG NH1  1 1 
       15 32389 1 1  75 ARG NH2  N 14.141 -31.480 -24.490 1.00 . A A .  75 ARG NH2  1 1 
       15 32390 1 1  75 ARG O    O 11.495 -28.802 -18.555 1.00 . A A .  75 ARG O    1 1 
       15 32391 1 1  76 LYS C    C  9.605 -25.905 -16.064 1.00 . A A .  76 LYS C    1 1 
       15 32392 1 1  76 LYS CA   C 10.146 -27.115 -16.819 1.00 . A A .  76 LYS CA   1 1 
       15 32393 1 1  76 LYS CB   C 10.786 -28.098 -15.836 1.00 . A A .  76 LYS CB   1 1 
       15 32394 1 1  76 LYS CD   C  9.585 -30.200 -16.505 1.00 . A A .  76 LYS CD   1 1 
       15 32395 1 1  76 LYS CE   C  8.816 -31.413 -16.002 1.00 . A A .  76 LYS CE   1 1 
       15 32396 1 1  76 LYS CG   C  9.850 -29.206 -15.386 1.00 . A A .  76 LYS CG   1 1 
       15 32397 1 1  76 LYS H    H 11.330 -25.756 -17.928 1.00 . A A .  76 LYS H    1 1 
       15 32398 1 1  76 LYS HA   H  9.327 -27.606 -17.323 1.00 . A A .  76 LYS HA   1 1 
       15 32399 1 1  76 LYS HB2  H 11.646 -28.551 -16.307 1.00 . A A .  76 LYS HB2  1 1 
       15 32400 1 1  76 LYS HB3  H 11.112 -27.554 -14.961 1.00 . A A .  76 LYS HB3  1 1 
       15 32401 1 1  76 LYS HD2  H  9.005 -29.716 -17.276 1.00 . A A .  76 LYS HD2  1 1 
       15 32402 1 1  76 LYS HD3  H 10.530 -30.528 -16.914 1.00 . A A .  76 LYS HD3  1 1 
       15 32403 1 1  76 LYS HE2  H  8.641 -32.081 -16.831 1.00 . A A .  76 LYS HE2  1 1 
       15 32404 1 1  76 LYS HE3  H  9.412 -31.915 -15.254 1.00 . A A .  76 LYS HE3  1 1 
       15 32405 1 1  76 LYS HG2  H 10.297 -29.728 -14.554 1.00 . A A .  76 LYS HG2  1 1 
       15 32406 1 1  76 LYS HG3  H  8.911 -28.768 -15.077 1.00 . A A .  76 LYS HG3  1 1 
       15 32407 1 1  76 LYS HZ1  H  7.516 -31.215 -14.379 1.00 . A A .  76 LYS HZ1  1 1 
       15 32408 1 1  76 LYS HZ2  H  6.741 -31.583 -15.836 1.00 . A A .  76 LYS HZ2  1 1 
       15 32409 1 1  76 LYS HZ3  H  7.324 -30.019 -15.560 1.00 . A A .  76 LYS HZ3  1 1 
       15 32410 1 1  76 LYS N    N 11.115 -26.707 -17.829 1.00 . A A .  76 LYS N    1 1 
       15 32411 1 1  76 LYS NZ   N  7.507 -31.030 -15.403 1.00 . A A .  76 LYS NZ   1 1 
       15 32412 1 1  76 LYS O    O 10.364 -25.156 -15.449 1.00 . A A .  76 LYS O    1 1 
       15 32413 1 1  77 ARG C    C  7.866 -24.685 -13.926 1.00 . A A .  77 ARG C    1 1 
       15 32414 1 1  77 ARG CA   C  7.648 -24.603 -15.434 1.00 . A A .  77 ARG CA   1 1 
       15 32415 1 1  77 ARG CB   C  6.150 -24.583 -15.743 1.00 . A A .  77 ARG CB   1 1 
       15 32416 1 1  77 ARG CD   C  4.124 -25.766 -14.841 1.00 . A A .  77 ARG CD   1 1 
       15 32417 1 1  77 ARG CG   C  5.467 -25.925 -15.536 1.00 . A A .  77 ARG CG   1 1 
       15 32418 1 1  77 ARG CZ   C  3.231 -24.646 -12.843 1.00 . A A .  77 ARG CZ   1 1 
       15 32419 1 1  77 ARG H    H  7.738 -26.354 -16.621 1.00 . A A .  77 ARG H    1 1 
       15 32420 1 1  77 ARG HA   H  8.094 -23.691 -15.802 1.00 . A A .  77 ARG HA   1 1 
       15 32421 1 1  77 ARG HB2  H  5.671 -23.858 -15.101 1.00 . A A .  77 ARG HB2  1 1 
       15 32422 1 1  77 ARG HB3  H  6.011 -24.288 -16.772 1.00 . A A .  77 ARG HB3  1 1 
       15 32423 1 1  77 ARG HD2  H  3.483 -25.158 -15.461 1.00 . A A .  77 ARG HD2  1 1 
       15 32424 1 1  77 ARG HD3  H  3.681 -26.743 -14.715 1.00 . A A .  77 ARG HD3  1 1 
       15 32425 1 1  77 ARG HE   H  5.157 -25.067 -13.149 1.00 . A A .  77 ARG HE   1 1 
       15 32426 1 1  77 ARG HG2  H  5.309 -26.390 -16.498 1.00 . A A .  77 ARG HG2  1 1 
       15 32427 1 1  77 ARG HG3  H  6.104 -26.553 -14.931 1.00 . A A .  77 ARG HG3  1 1 
       15 32428 1 1  77 ARG HH11 H  1.848 -25.144 -14.228 1.00 . A A .  77 ARG HH11 1 1 
       15 32429 1 1  77 ARG HH12 H  1.231 -24.354 -12.815 1.00 . A A .  77 ARG HH12 1 1 
       15 32430 1 1  77 ARG HH21 H  4.357 -24.026 -11.283 1.00 . A A .  77 ARG HH21 1 1 
       15 32431 1 1  77 ARG HH22 H  2.660 -23.718 -11.141 1.00 . A A .  77 ARG HH22 1 1 
       15 32432 1 1  77 ARG N    N  8.290 -25.722 -16.114 1.00 . A A .  77 ARG N    1 1 
       15 32433 1 1  77 ARG NE   N  4.257 -25.133 -13.532 1.00 . A A .  77 ARG NE   1 1 
       15 32434 1 1  77 ARG NH1  N  2.003 -24.720 -13.336 1.00 . A A .  77 ARG NH1  1 1 
       15 32435 1 1  77 ARG NH2  N  3.433 -24.084 -11.658 1.00 . A A .  77 ARG NH2  1 1 
       15 32436 1 1  77 ARG O    O  7.149 -25.397 -13.222 1.00 . A A .  77 ARG O    1 1 
       15 32437 1 1  78 LEU C    C  7.920 -23.697 -11.181 1.00 . A A .  78 LEU C    1 1 
       15 32438 1 1  78 LEU CA   C  9.175 -23.943 -12.013 1.00 . A A .  78 LEU CA   1 1 
       15 32439 1 1  78 LEU CB   C 10.221 -22.869 -11.709 1.00 . A A .  78 LEU CB   1 1 
       15 32440 1 1  78 LEU CD1  C 12.047 -24.266 -12.707 1.00 . A A .  78 LEU CD1  1 1 
       15 32441 1 1  78 LEU CD2  C 12.618 -22.182 -11.447 1.00 . A A .  78 LEU CD2  1 1 
       15 32442 1 1  78 LEU CG   C 11.660 -23.360 -11.548 1.00 . A A .  78 LEU CG   1 1 
       15 32443 1 1  78 LEU H    H  9.398 -23.406 -14.048 1.00 . A A .  78 LEU H    1 1 
       15 32444 1 1  78 LEU HA   H  9.579 -24.911 -11.756 1.00 . A A .  78 LEU HA   1 1 
       15 32445 1 1  78 LEU HB2  H 10.204 -22.153 -12.516 1.00 . A A .  78 LEU HB2  1 1 
       15 32446 1 1  78 LEU HB3  H  9.933 -22.379 -10.789 1.00 . A A .  78 LEU HB3  1 1 
       15 32447 1 1  78 LEU HD11 H 12.139 -25.282 -12.354 1.00 . A A .  78 LEU HD11 1 1 
       15 32448 1 1  78 LEU HD12 H 12.991 -23.941 -13.118 1.00 . A A .  78 LEU HD12 1 1 
       15 32449 1 1  78 LEU HD13 H 11.286 -24.217 -13.472 1.00 . A A .  78 LEU HD13 1 1 
       15 32450 1 1  78 LEU HD21 H 12.073 -21.302 -11.139 1.00 . A A .  78 LEU HD21 1 1 
       15 32451 1 1  78 LEU HD22 H 13.073 -22.005 -12.411 1.00 . A A .  78 LEU HD22 1 1 
       15 32452 1 1  78 LEU HD23 H 13.385 -22.404 -10.721 1.00 . A A .  78 LEU HD23 1 1 
       15 32453 1 1  78 LEU HG   H 11.738 -23.935 -10.636 1.00 . A A .  78 LEU HG   1 1 
       15 32454 1 1  78 LEU N    N  8.861 -23.953 -13.437 1.00 . A A .  78 LEU N    1 1 
       15 32455 1 1  78 LEU O    O  6.947 -23.100 -11.641 1.00 . A A .  78 LEU O    1 1 
       15 32456 1 1  79 PRO C    C  6.627 -22.558  -8.561 1.00 . A A .  79 PRO C    1 1 
       15 32457 1 1  79 PRO CA   C  6.816 -24.006  -9.000 1.00 . A A .  79 PRO CA   1 1 
       15 32458 1 1  79 PRO CB   C  7.209 -24.880  -7.806 1.00 . A A .  79 PRO CB   1 1 
       15 32459 1 1  79 PRO CD   C  9.069 -24.887  -9.308 1.00 . A A .  79 PRO CD   1 1 
       15 32460 1 1  79 PRO CG   C  8.697 -24.936  -7.852 1.00 . A A .  79 PRO CG   1 1 
       15 32461 1 1  79 PRO HA   H  5.895 -24.374  -9.429 1.00 . A A .  79 PRO HA   1 1 
       15 32462 1 1  79 PRO HB2  H  6.858 -24.423  -6.892 1.00 . A A .  79 PRO HB2  1 1 
       15 32463 1 1  79 PRO HB3  H  6.774 -25.862  -7.915 1.00 . A A .  79 PRO HB3  1 1 
       15 32464 1 1  79 PRO HD2  H  9.994 -24.346  -9.444 1.00 . A A .  79 PRO HD2  1 1 
       15 32465 1 1  79 PRO HD3  H  9.152 -25.886  -9.710 1.00 . A A .  79 PRO HD3  1 1 
       15 32466 1 1  79 PRO HG2  H  9.113 -24.087  -7.331 1.00 . A A .  79 PRO HG2  1 1 
       15 32467 1 1  79 PRO HG3  H  9.044 -25.857  -7.408 1.00 . A A .  79 PRO HG3  1 1 
       15 32468 1 1  79 PRO N    N  7.942 -24.166  -9.924 1.00 . A A .  79 PRO N    1 1 
       15 32469 1 1  79 PRO O    O  5.644 -22.222  -7.899 1.00 . A A .  79 PRO O    1 1 
       15 32470 1 1  80 THR C    C  7.650 -19.406  -9.811 1.00 . A A .  80 THR C    1 1 
       15 32471 1 1  80 THR CA   C  7.512 -20.291  -8.578 1.00 . A A .  80 THR CA   1 1 
       15 32472 1 1  80 THR CB   C  8.612 -19.918  -7.567 1.00 . A A .  80 THR CB   1 1 
       15 32473 1 1  80 THR CG2  C  9.958 -20.480  -8.000 1.00 . A A .  80 THR CG2  1 1 
       15 32474 1 1  80 THR H    H  8.332 -22.031  -9.460 1.00 . A A .  80 THR H    1 1 
       15 32475 1 1  80 THR HA   H  6.552 -20.105  -8.118 1.00 . A A .  80 THR HA   1 1 
       15 32476 1 1  80 THR HB   H  8.355 -20.339  -6.606 1.00 . A A .  80 THR HB   1 1 
       15 32477 1 1  80 THR HG1  H  8.695 -18.252  -6.514 1.00 . A A .  80 THR HG1  1 1 
       15 32478 1 1  80 THR HG21 H 10.171 -21.378  -7.439 1.00 . A A .  80 THR HG21 1 1 
       15 32479 1 1  80 THR HG22 H 10.730 -19.748  -7.815 1.00 . A A .  80 THR HG22 1 1 
       15 32480 1 1  80 THR HG23 H  9.928 -20.713  -9.053 1.00 . A A .  80 THR HG23 1 1 
       15 32481 1 1  80 THR N    N  7.574 -21.703  -8.934 1.00 . A A .  80 THR N    1 1 
       15 32482 1 1  80 THR O    O  8.159 -19.839 -10.846 1.00 . A A .  80 THR O    1 1 
       15 32483 1 1  80 THR OG1  O  8.702 -18.494  -7.444 1.00 . A A .  80 THR OG1  1 1 
       15 32484 1 1  81 THR C    C  8.205 -16.062 -10.479 1.00 . A A .  81 THR C    1 1 
       15 32485 1 1  81 THR CA   C  7.264 -17.217 -10.803 1.00 . A A .  81 THR CA   1 1 
       15 32486 1 1  81 THR CB   C  5.874 -16.651 -11.149 1.00 . A A .  81 THR CB   1 1 
       15 32487 1 1  81 THR CG2  C  5.898 -15.944 -12.496 1.00 . A A .  81 THR CG2  1 1 
       15 32488 1 1  81 THR H    H  6.797 -17.877  -8.847 1.00 . A A .  81 THR H    1 1 
       15 32489 1 1  81 THR HA   H  7.641 -17.744 -11.668 1.00 . A A .  81 THR HA   1 1 
       15 32490 1 1  81 THR HB   H  5.595 -15.935 -10.389 1.00 . A A .  81 THR HB   1 1 
       15 32491 1 1  81 THR HG1  H  4.620 -17.900 -10.279 1.00 . A A .  81 THR HG1  1 1 
       15 32492 1 1  81 THR HG21 H  5.843 -16.677 -13.288 1.00 . A A .  81 THR HG21 1 1 
       15 32493 1 1  81 THR HG22 H  6.813 -15.380 -12.591 1.00 . A A .  81 THR HG22 1 1 
       15 32494 1 1  81 THR HG23 H  5.053 -15.275 -12.566 1.00 . A A .  81 THR HG23 1 1 
       15 32495 1 1  81 THR N    N  7.192 -18.163  -9.697 1.00 . A A .  81 THR N    1 1 
       15 32496 1 1  81 THR O    O  8.737 -15.411 -11.379 1.00 . A A .  81 THR O    1 1 
       15 32497 1 1  81 THR OG1  O  4.907 -17.706 -11.175 1.00 . A A .  81 THR OG1  1 1 
       15 32498 1 1  82 LEU C    C 10.628 -15.288  -8.278 1.00 . A A .  82 LEU C    1 1 
       15 32499 1 1  82 LEU CA   C  9.285 -14.737  -8.747 1.00 . A A .  82 LEU CA   1 1 
       15 32500 1 1  82 LEU CB   C  8.624 -13.945  -7.617 1.00 . A A .  82 LEU CB   1 1 
       15 32501 1 1  82 LEU CD1  C  7.155 -12.072  -6.832 1.00 . A A .  82 LEU CD1  1 1 
       15 32502 1 1  82 LEU CD2  C  8.666 -11.734  -8.797 1.00 . A A .  82 LEU CD2  1 1 
       15 32503 1 1  82 LEU CG   C  7.798 -12.731  -8.042 1.00 . A A .  82 LEU CG   1 1 
       15 32504 1 1  82 LEU H    H  7.955 -16.367  -8.519 1.00 . A A .  82 LEU H    1 1 
       15 32505 1 1  82 LEU HA   H  9.452 -14.079  -9.586 1.00 . A A .  82 LEU HA   1 1 
       15 32506 1 1  82 LEU HB2  H  7.972 -14.617  -7.080 1.00 . A A .  82 LEU HB2  1 1 
       15 32507 1 1  82 LEU HB3  H  9.406 -13.600  -6.955 1.00 . A A .  82 LEU HB3  1 1 
       15 32508 1 1  82 LEU HD11 H  7.776 -12.231  -5.963 1.00 . A A .  82 LEU HD11 1 1 
       15 32509 1 1  82 LEU HD12 H  6.181 -12.505  -6.662 1.00 . A A .  82 LEU HD12 1 1 
       15 32510 1 1  82 LEU HD13 H  7.051 -11.012  -7.012 1.00 . A A .  82 LEU HD13 1 1 
       15 32511 1 1  82 LEU HD21 H  8.741 -12.033  -9.831 1.00 . A A .  82 LEU HD21 1 1 
       15 32512 1 1  82 LEU HD22 H  9.652 -11.710  -8.356 1.00 . A A .  82 LEU HD22 1 1 
       15 32513 1 1  82 LEU HD23 H  8.220 -10.752  -8.737 1.00 . A A .  82 LEU HD23 1 1 
       15 32514 1 1  82 LEU HG   H  7.007 -13.056  -8.705 1.00 . A A .  82 LEU HG   1 1 
       15 32515 1 1  82 LEU N    N  8.407 -15.814  -9.190 1.00 . A A .  82 LEU N    1 1 
       15 32516 1 1  82 LEU O    O 10.959 -15.224  -7.094 1.00 . A A .  82 LEU O    1 1 
       15 32517 1 1  83 PHE C    C 13.803 -15.708  -9.717 1.00 . A A .  83 PHE C    1 1 
       15 32518 1 1  83 PHE CA   C 12.709 -16.388  -8.900 1.00 . A A .  83 PHE CA   1 1 
       15 32519 1 1  83 PHE CB   C 12.719 -17.895  -9.167 1.00 . A A .  83 PHE CB   1 1 
       15 32520 1 1  83 PHE CD1  C 13.297 -17.966 -11.608 1.00 . A A .  83 PHE CD1  1 1 
       15 32521 1 1  83 PHE CD2  C 11.208 -18.880 -10.911 1.00 . A A .  83 PHE CD2  1 1 
       15 32522 1 1  83 PHE CE1  C 13.006 -18.295 -12.918 1.00 . A A .  83 PHE CE1  1 1 
       15 32523 1 1  83 PHE CE2  C 10.912 -19.212 -12.220 1.00 . A A .  83 PHE CE2  1 1 
       15 32524 1 1  83 PHE CG   C 12.401 -18.254 -10.590 1.00 . A A .  83 PHE CG   1 1 
       15 32525 1 1  83 PHE CZ   C 11.813 -18.919 -13.225 1.00 . A A .  83 PHE CZ   1 1 
       15 32526 1 1  83 PHE H    H 11.081 -15.849 -10.143 1.00 . A A .  83 PHE H    1 1 
       15 32527 1 1  83 PHE HA   H 12.898 -16.215  -7.852 1.00 . A A .  83 PHE HA   1 1 
       15 32528 1 1  83 PHE HB2  H 13.698 -18.287  -8.937 1.00 . A A .  83 PHE HB2  1 1 
       15 32529 1 1  83 PHE HB3  H 11.987 -18.370  -8.532 1.00 . A A .  83 PHE HB3  1 1 
       15 32530 1 1  83 PHE HD1  H 14.231 -17.478 -11.370 1.00 . A A .  83 PHE HD1  1 1 
       15 32531 1 1  83 PHE HD2  H 10.502 -19.110 -10.125 1.00 . A A .  83 PHE HD2  1 1 
       15 32532 1 1  83 PHE HE1  H 13.713 -18.065 -13.702 1.00 . A A .  83 PHE HE1  1 1 
       15 32533 1 1  83 PHE HE2  H  9.978 -19.700 -12.455 1.00 . A A .  83 PHE HE2  1 1 
       15 32534 1 1  83 PHE HZ   H 11.584 -19.177 -14.248 1.00 . A A .  83 PHE HZ   1 1 
       15 32535 1 1  83 PHE N    N 11.400 -15.827  -9.216 1.00 . A A .  83 PHE N    1 1 
       15 32536 1 1  83 PHE O    O 13.548 -15.177 -10.798 1.00 . A A .  83 PHE O    1 1 
       15 32537 1 1  84 PHE C    C 17.322 -16.094  -9.984 1.00 . A A .  84 PHE C    1 1 
       15 32538 1 1  84 PHE CA   C 16.158 -15.113  -9.871 1.00 . A A .  84 PHE CA   1 1 
       15 32539 1 1  84 PHE CB   C 16.607 -13.856  -9.122 1.00 . A A .  84 PHE CB   1 1 
       15 32540 1 1  84 PHE CD1  C 15.188 -12.011 -10.058 1.00 . A A .  84 PHE CD1  1 1 
       15 32541 1 1  84 PHE CD2  C 17.527 -11.985 -10.518 1.00 . A A .  84 PHE CD2  1 1 
       15 32542 1 1  84 PHE CE1  C 15.028 -10.849 -10.788 1.00 . A A .  84 PHE CE1  1 1 
       15 32543 1 1  84 PHE CE2  C 17.374 -10.823 -11.250 1.00 . A A .  84 PHE CE2  1 1 
       15 32544 1 1  84 PHE CG   C 16.437 -12.592  -9.915 1.00 . A A .  84 PHE CG   1 1 
       15 32545 1 1  84 PHE CZ   C 16.123 -10.253 -11.384 1.00 . A A .  84 PHE CZ   1 1 
       15 32546 1 1  84 PHE H    H 15.165 -16.167  -8.327 1.00 . A A .  84 PHE H    1 1 
       15 32547 1 1  84 PHE HA   H 15.839 -14.835 -10.863 1.00 . A A .  84 PHE HA   1 1 
       15 32548 1 1  84 PHE HB2  H 16.028 -13.759  -8.216 1.00 . A A .  84 PHE HB2  1 1 
       15 32549 1 1  84 PHE HB3  H 17.652 -13.952  -8.867 1.00 . A A .  84 PHE HB3  1 1 
       15 32550 1 1  84 PHE HD1  H 14.331 -12.475  -9.592 1.00 . A A .  84 PHE HD1  1 1 
       15 32551 1 1  84 PHE HD2  H 18.507 -12.430 -10.414 1.00 . A A .  84 PHE HD2  1 1 
       15 32552 1 1  84 PHE HE1  H 14.049 -10.405 -10.891 1.00 . A A .  84 PHE HE1  1 1 
       15 32553 1 1  84 PHE HE2  H 18.232 -10.360 -11.714 1.00 . A A .  84 PHE HE2  1 1 
       15 32554 1 1  84 PHE HZ   H 16.001  -9.345 -11.955 1.00 . A A .  84 PHE HZ   1 1 
       15 32555 1 1  84 PHE N    N 15.024 -15.728  -9.192 1.00 . A A .  84 PHE N    1 1 
       15 32556 1 1  84 PHE O    O 17.260 -17.209  -9.465 1.00 . A A .  84 PHE O    1 1 
       15 32557 1 1  85 ILE C    C 20.765 -15.930 -10.119 1.00 . A A .  85 ILE C    1 1 
       15 32558 1 1  85 ILE CA   C 19.557 -16.510 -10.848 1.00 . A A .  85 ILE CA   1 1 
       15 32559 1 1  85 ILE CB   C 19.905 -16.678 -12.339 1.00 . A A .  85 ILE CB   1 1 
       15 32560 1 1  85 ILE CD1  C 20.783 -15.441 -14.383 1.00 . A A .  85 ILE CD1  1 1 
       15 32561 1 1  85 ILE CG1  C 20.462 -15.371 -12.906 1.00 . A A .  85 ILE CG1  1 1 
       15 32562 1 1  85 ILE CG2  C 18.677 -17.121 -13.122 1.00 . A A .  85 ILE CG2  1 1 
       15 32563 1 1  85 ILE H    H 18.369 -14.772 -11.057 1.00 . A A .  85 ILE H    1 1 
       15 32564 1 1  85 ILE HA   H 19.337 -17.485 -10.438 1.00 . A A .  85 ILE HA   1 1 
       15 32565 1 1  85 ILE HB   H 20.655 -17.449 -12.427 1.00 . A A .  85 ILE HB   1 1 
       15 32566 1 1  85 ILE HD11 H 21.092 -16.444 -14.637 1.00 . A A .  85 ILE HD11 1 1 
       15 32567 1 1  85 ILE HD12 H 19.907 -15.177 -14.955 1.00 . A A .  85 ILE HD12 1 1 
       15 32568 1 1  85 ILE HD13 H 21.582 -14.750 -14.610 1.00 . A A .  85 ILE HD13 1 1 
       15 32569 1 1  85 ILE HG12 H 19.737 -14.586 -12.762 1.00 . A A .  85 ILE HG12 1 1 
       15 32570 1 1  85 ILE HG13 H 21.371 -15.118 -12.380 1.00 . A A .  85 ILE HG13 1 1 
       15 32571 1 1  85 ILE HG21 H 18.409 -16.355 -13.834 1.00 . A A .  85 ILE HG21 1 1 
       15 32572 1 1  85 ILE HG22 H 18.898 -18.038 -13.648 1.00 . A A .  85 ILE HG22 1 1 
       15 32573 1 1  85 ILE HG23 H 17.855 -17.284 -12.442 1.00 . A A .  85 ILE HG23 1 1 
       15 32574 1 1  85 ILE N    N 18.380 -15.670 -10.667 1.00 . A A .  85 ILE N    1 1 
       15 32575 1 1  85 ILE O    O 20.860 -14.719  -9.924 1.00 . A A .  85 ILE O    1 1 
       15 32576 1 1  86 GLU C    C 23.889 -15.746  -9.978 1.00 . A A .  86 GLU C    1 1 
       15 32577 1 1  86 GLU CA   C 22.887 -16.376  -9.015 1.00 . A A .  86 GLU CA   1 1 
       15 32578 1 1  86 GLU CB   C 23.531 -17.563  -8.296 1.00 . A A .  86 GLU CB   1 1 
       15 32579 1 1  86 GLU CD   C 25.068 -17.964  -6.331 1.00 . A A .  86 GLU CD   1 1 
       15 32580 1 1  86 GLU CG   C 24.862 -17.230  -7.642 1.00 . A A .  86 GLU CG   1 1 
       15 32581 1 1  86 GLU H    H 21.552 -17.756  -9.907 1.00 . A A .  86 GLU H    1 1 
       15 32582 1 1  86 GLU HA   H 22.597 -15.638  -8.282 1.00 . A A .  86 GLU HA   1 1 
       15 32583 1 1  86 GLU HB2  H 22.855 -17.915  -7.530 1.00 . A A .  86 GLU HB2  1 1 
       15 32584 1 1  86 GLU HB3  H 23.694 -18.356  -9.011 1.00 . A A .  86 GLU HB3  1 1 
       15 32585 1 1  86 GLU HG2  H 25.658 -17.502  -8.318 1.00 . A A .  86 GLU HG2  1 1 
       15 32586 1 1  86 GLU HG3  H 24.899 -16.167  -7.452 1.00 . A A .  86 GLU HG3  1 1 
       15 32587 1 1  86 GLU N    N 21.685 -16.803  -9.721 1.00 . A A .  86 GLU N    1 1 
       15 32588 1 1  86 GLU O    O 24.744 -14.957  -9.574 1.00 . A A .  86 GLU O    1 1 
       15 32589 1 1  86 GLU OE1  O 24.129 -17.985  -5.508 1.00 . A A .  86 GLU OE1  1 1 
       15 32590 1 1  86 GLU OE2  O 26.169 -18.518  -6.129 1.00 . A A .  86 GLU OE2  1 1 
       15 32591 1 1  87 THR C    C 24.354 -14.114 -12.586 1.00 . A A .  87 THR C    1 1 
       15 32592 1 1  87 THR CA   C 24.674 -15.572 -12.275 1.00 . A A .  87 THR CA   1 1 
       15 32593 1 1  87 THR CB   C 24.590 -16.393 -13.575 1.00 . A A .  87 THR CB   1 1 
       15 32594 1 1  87 THR CG2  C 25.624 -17.509 -13.578 1.00 . A A .  87 THR CG2  1 1 
       15 32595 1 1  87 THR H    H 23.076 -16.733 -11.514 1.00 . A A .  87 THR H    1 1 
       15 32596 1 1  87 THR HA   H 25.684 -15.636 -11.897 1.00 . A A .  87 THR HA   1 1 
       15 32597 1 1  87 THR HB   H 24.788 -15.737 -14.411 1.00 . A A .  87 THR HB   1 1 
       15 32598 1 1  87 THR HG1  H 23.263 -17.538 -14.479 1.00 . A A .  87 THR HG1  1 1 
       15 32599 1 1  87 THR HG21 H 26.306 -17.366 -14.404 1.00 . A A .  87 THR HG21 1 1 
       15 32600 1 1  87 THR HG22 H 25.125 -18.461 -13.683 1.00 . A A .  87 THR HG22 1 1 
       15 32601 1 1  87 THR HG23 H 26.174 -17.491 -12.650 1.00 . A A .  87 THR HG23 1 1 
       15 32602 1 1  87 THR N    N 23.778 -16.100 -11.254 1.00 . A A .  87 THR N    1 1 
       15 32603 1 1  87 THR O    O 25.065 -13.462 -13.351 1.00 . A A .  87 THR O    1 1 
       15 32604 1 1  87 THR OG1  O 23.279 -16.950 -13.720 1.00 . A A .  87 THR OG1  1 1 
       15 32605 1 1  88 ASP C    C 23.028 -11.409 -10.922 1.00 . A A .  88 ASP C    1 1 
       15 32606 1 1  88 ASP CA   C 22.868 -12.226 -12.200 1.00 . A A .  88 ASP CA   1 1 
       15 32607 1 1  88 ASP CB   C 21.416 -12.172 -12.677 1.00 . A A .  88 ASP CB   1 1 
       15 32608 1 1  88 ASP CG   C 21.074 -10.856 -13.347 1.00 . A A .  88 ASP CG   1 1 
       15 32609 1 1  88 ASP H    H 22.755 -14.178 -11.389 1.00 . A A .  88 ASP H    1 1 
       15 32610 1 1  88 ASP HA   H 23.504 -11.803 -12.964 1.00 . A A .  88 ASP HA   1 1 
       15 32611 1 1  88 ASP HB2  H 21.246 -12.970 -13.385 1.00 . A A .  88 ASP HB2  1 1 
       15 32612 1 1  88 ASP HB3  H 20.761 -12.304 -11.828 1.00 . A A .  88 ASP HB3  1 1 
       15 32613 1 1  88 ASP N    N 23.281 -13.608 -11.988 1.00 . A A .  88 ASP N    1 1 
       15 32614 1 1  88 ASP O    O 22.775 -10.204 -10.909 1.00 . A A .  88 ASP O    1 1 
       15 32615 1 1  88 ASP OD1  O 22.009 -10.090 -13.659 1.00 . A A .  88 ASP OD1  1 1 
       15 32616 1 1  88 ASP OD2  O 19.872 -10.592 -13.558 1.00 . A A .  88 ASP OD2  1 1 
       15 32617 1 1  89 ILE C    C 25.050 -11.642  -8.033 1.00 . A A .  89 ILE C    1 1 
       15 32618 1 1  89 ILE CA   C 23.642 -11.407  -8.568 1.00 . A A .  89 ILE CA   1 1 
       15 32619 1 1  89 ILE CB   C 22.620 -11.893  -7.523 1.00 . A A .  89 ILE CB   1 1 
       15 32620 1 1  89 ILE CD1  C 20.131 -12.205  -7.091 1.00 . A A .  89 ILE CD1  1 1 
       15 32621 1 1  89 ILE CG1  C 21.197 -11.751  -8.065 1.00 . A A .  89 ILE CG1  1 1 
       15 32622 1 1  89 ILE CG2  C 22.779 -11.113  -6.225 1.00 . A A .  89 ILE CG2  1 1 
       15 32623 1 1  89 ILE H    H 23.634 -13.031  -9.924 1.00 . A A .  89 ILE H    1 1 
       15 32624 1 1  89 ILE HA   H 23.497 -10.347  -8.718 1.00 . A A .  89 ILE HA   1 1 
       15 32625 1 1  89 ILE HB   H 22.818 -12.933  -7.316 1.00 . A A .  89 ILE HB   1 1 
       15 32626 1 1  89 ILE HD11 H 20.596 -12.515  -6.167 1.00 . A A .  89 ILE HD11 1 1 
       15 32627 1 1  89 ILE HD12 H 19.450 -11.390  -6.896 1.00 . A A .  89 ILE HD12 1 1 
       15 32628 1 1  89 ILE HD13 H 19.586 -13.036  -7.515 1.00 . A A .  89 ILE HD13 1 1 
       15 32629 1 1  89 ILE HG12 H 21.009 -10.716  -8.302 1.00 . A A .  89 ILE HG12 1 1 
       15 32630 1 1  89 ILE HG13 H 21.101 -12.345  -8.962 1.00 . A A .  89 ILE HG13 1 1 
       15 32631 1 1  89 ILE HG21 H 21.899 -10.510  -6.059 1.00 . A A .  89 ILE HG21 1 1 
       15 32632 1 1  89 ILE HG22 H 22.902 -11.804  -5.404 1.00 . A A .  89 ILE HG22 1 1 
       15 32633 1 1  89 ILE HG23 H 23.647 -10.475  -6.292 1.00 . A A .  89 ILE HG23 1 1 
       15 32634 1 1  89 ILE N    N 23.449 -12.072  -9.851 1.00 . A A .  89 ILE N    1 1 
       15 32635 1 1  89 ILE O    O 25.674 -10.737  -7.480 1.00 . A A .  89 ILE O    1 1 
       15 32636 1 1  90 ARG C    C 27.910 -12.191  -8.206 1.00 . A A .  90 ARG C    1 1 
       15 32637 1 1  90 ARG CA   C 26.882 -13.218  -7.740 1.00 . A A .  90 ARG CA   1 1 
       15 32638 1 1  90 ARG CB   C 27.269 -14.609  -8.246 1.00 . A A .  90 ARG CB   1 1 
       15 32639 1 1  90 ARG CD   C 29.403 -14.767  -9.564 1.00 . A A .  90 ARG CD   1 1 
       15 32640 1 1  90 ARG CG   C 28.762 -14.884  -8.189 1.00 . A A .  90 ARG CG   1 1 
       15 32641 1 1  90 ARG CZ   C 31.332 -15.675 -10.787 1.00 . A A .  90 ARG CZ   1 1 
       15 32642 1 1  90 ARG H    H 25.000 -13.543  -8.653 1.00 . A A .  90 ARG H    1 1 
       15 32643 1 1  90 ARG HA   H 26.865 -13.229  -6.660 1.00 . A A .  90 ARG HA   1 1 
       15 32644 1 1  90 ARG HB2  H 26.765 -15.351  -7.644 1.00 . A A .  90 ARG HB2  1 1 
       15 32645 1 1  90 ARG HB3  H 26.945 -14.708  -9.271 1.00 . A A .  90 ARG HB3  1 1 
       15 32646 1 1  90 ARG HD2  H 28.692 -15.096 -10.307 1.00 . A A .  90 ARG HD2  1 1 
       15 32647 1 1  90 ARG HD3  H 29.655 -13.732  -9.741 1.00 . A A .  90 ARG HD3  1 1 
       15 32648 1 1  90 ARG HE   H 30.903 -16.071  -8.879 1.00 . A A .  90 ARG HE   1 1 
       15 32649 1 1  90 ARG HG2  H 29.226 -14.168  -7.527 1.00 . A A .  90 ARG HG2  1 1 
       15 32650 1 1  90 ARG HG3  H 28.921 -15.883  -7.811 1.00 . A A .  90 ARG HG3  1 1 
       15 32651 1 1  90 ARG HH11 H 30.145 -14.446 -11.864 1.00 . A A .  90 ARG HH11 1 1 
       15 32652 1 1  90 ARG HH12 H 31.509 -15.093 -12.714 1.00 . A A .  90 ARG HH12 1 1 
       15 32653 1 1  90 ARG HH21 H 32.702 -16.929  -9.988 1.00 . A A .  90 ARG HH21 1 1 
       15 32654 1 1  90 ARG HH22 H 32.962 -16.506 -11.646 1.00 . A A .  90 ARG HH22 1 1 
       15 32655 1 1  90 ARG N    N 25.546 -12.863  -8.204 1.00 . A A .  90 ARG N    1 1 
       15 32656 1 1  90 ARG NE   N 30.613 -15.577  -9.674 1.00 . A A .  90 ARG NE   1 1 
       15 32657 1 1  90 ARG NH1  N 30.965 -15.018 -11.878 1.00 . A A .  90 ARG NH1  1 1 
       15 32658 1 1  90 ARG NH2  N 32.422 -16.433 -10.809 1.00 . A A .  90 ARG NH2  1 1 
       15 32659 1 1  90 ARG O    O 28.654 -11.616  -7.411 1.00 . A A .  90 ARG O    1 1 
       15 32660 1 1  91 PRO C    C 28.538  -9.553  -9.781 1.00 . A A .  91 PRO C    1 1 
       15 32661 1 1  91 PRO CA   C 28.886 -10.997 -10.127 1.00 . A A .  91 PRO CA   1 1 
       15 32662 1 1  91 PRO CB   C 28.724 -11.240 -11.630 1.00 . A A .  91 PRO CB   1 1 
       15 32663 1 1  91 PRO CD   C 27.097 -12.603 -10.532 1.00 . A A .  91 PRO CD   1 1 
       15 32664 1 1  91 PRO CG   C 27.352 -11.800 -11.777 1.00 . A A .  91 PRO CG   1 1 
       15 32665 1 1  91 PRO HA   H 29.907 -11.200  -9.836 1.00 . A A .  91 PRO HA   1 1 
       15 32666 1 1  91 PRO HB2  H 28.830 -10.305 -12.162 1.00 . A A .  91 PRO HB2  1 1 
       15 32667 1 1  91 PRO HB3  H 29.474 -11.939 -11.968 1.00 . A A .  91 PRO HB3  1 1 
       15 32668 1 1  91 PRO HD2  H 26.056 -12.542 -10.249 1.00 . A A .  91 PRO HD2  1 1 
       15 32669 1 1  91 PRO HD3  H 27.389 -13.633 -10.680 1.00 . A A .  91 PRO HD3  1 1 
       15 32670 1 1  91 PRO HG2  H 26.635 -10.998 -11.859 1.00 . A A .  91 PRO HG2  1 1 
       15 32671 1 1  91 PRO HG3  H 27.307 -12.437 -12.648 1.00 . A A .  91 PRO HG3  1 1 
       15 32672 1 1  91 PRO N    N 27.954 -11.954  -9.525 1.00 . A A .  91 PRO N    1 1 
       15 32673 1 1  91 PRO O    O 29.221  -8.621 -10.206 1.00 . A A .  91 PRO O    1 1 
       15 32674 1 1  92 MET C    C 27.442  -7.753  -7.161 1.00 . A A .  92 MET C    1 1 
       15 32675 1 1  92 MET CA   C 27.036  -8.044  -8.602 1.00 . A A .  92 MET CA   1 1 
       15 32676 1 1  92 MET CB   C 25.519  -7.914  -8.753 1.00 . A A .  92 MET CB   1 1 
       15 32677 1 1  92 MET CE   C 24.327  -4.546 -10.585 1.00 . A A .  92 MET CE   1 1 
       15 32678 1 1  92 MET CG   C 25.095  -7.142  -9.991 1.00 . A A .  92 MET CG   1 1 
       15 32679 1 1  92 MET H    H 26.969 -10.158  -8.699 1.00 . A A .  92 MET H    1 1 
       15 32680 1 1  92 MET HA   H 27.516  -7.327  -9.251 1.00 . A A .  92 MET HA   1 1 
       15 32681 1 1  92 MET HB2  H 25.088  -8.903  -8.807 1.00 . A A .  92 MET HB2  1 1 
       15 32682 1 1  92 MET HB3  H 25.125  -7.406  -7.886 1.00 . A A .  92 MET HB3  1 1 
       15 32683 1 1  92 MET HE1  H 25.406  -4.506 -10.565 1.00 . A A .  92 MET HE1  1 1 
       15 32684 1 1  92 MET HE2  H 23.988  -4.625 -11.607 1.00 . A A .  92 MET HE2  1 1 
       15 32685 1 1  92 MET HE3  H 23.925  -3.647 -10.141 1.00 . A A .  92 MET HE3  1 1 
       15 32686 1 1  92 MET HG2  H 25.947  -6.597 -10.369 1.00 . A A .  92 MET HG2  1 1 
       15 32687 1 1  92 MET HG3  H 24.760  -7.845 -10.740 1.00 . A A .  92 MET HG3  1 1 
       15 32688 1 1  92 MET N    N 27.473  -9.376  -9.007 1.00 . A A .  92 MET N    1 1 
       15 32689 1 1  92 MET O    O 27.679  -6.602  -6.792 1.00 . A A .  92 MET O    1 1 
       15 32690 1 1  92 MET SD   S 23.764  -5.972  -9.658 1.00 . A A .  92 MET SD   1 1 
       15 32691 1 1  93 LEU C    C 29.265  -7.993  -4.818 1.00 . A A .  93 LEU C    1 1 
       15 32692 1 1  93 LEU CA   C 27.899  -8.659  -4.948 1.00 . A A .  93 LEU CA   1 1 
       15 32693 1 1  93 LEU CB   C 27.917 -10.026  -4.262 1.00 . A A .  93 LEU CB   1 1 
       15 32694 1 1  93 LEU CD1  C 26.848 -12.275  -3.972 1.00 . A A .  93 LEU CD1  1 1 
       15 32695 1 1  93 LEU CD2  C 25.609 -10.208  -3.301 1.00 . A A .  93 LEU CD2  1 1 
       15 32696 1 1  93 LEU CG   C 26.603 -10.807  -4.286 1.00 . A A .  93 LEU CG   1 1 
       15 32697 1 1  93 LEU H    H 27.321  -9.695  -6.701 1.00 . A A .  93 LEU H    1 1 
       15 32698 1 1  93 LEU HA   H 27.160  -8.035  -4.468 1.00 . A A .  93 LEU HA   1 1 
       15 32699 1 1  93 LEU HB2  H 28.669 -10.630  -4.748 1.00 . A A .  93 LEU HB2  1 1 
       15 32700 1 1  93 LEU HB3  H 28.194  -9.873  -3.229 1.00 . A A .  93 LEU HB3  1 1 
       15 32701 1 1  93 LEU HD11 H 26.611 -12.466  -2.936 1.00 . A A .  93 LEU HD11 1 1 
       15 32702 1 1  93 LEU HD12 H 27.885 -12.513  -4.154 1.00 . A A .  93 LEU HD12 1 1 
       15 32703 1 1  93 LEU HD13 H 26.222 -12.887  -4.604 1.00 . A A .  93 LEU HD13 1 1 
       15 32704 1 1  93 LEU HD21 H 25.545  -9.142  -3.459 1.00 . A A .  93 LEU HD21 1 1 
       15 32705 1 1  93 LEU HD22 H 25.941 -10.403  -2.291 1.00 . A A .  93 LEU HD22 1 1 
       15 32706 1 1  93 LEU HD23 H 24.638 -10.654  -3.453 1.00 . A A .  93 LEU HD23 1 1 
       15 32707 1 1  93 LEU HG   H 26.172 -10.745  -5.276 1.00 . A A .  93 LEU HG   1 1 
       15 32708 1 1  93 LEU N    N 27.521  -8.802  -6.350 1.00 . A A .  93 LEU N    1 1 
       15 32709 1 1  93 LEU O    O 29.386  -6.776  -4.947 1.00 . A A .  93 LEU O    1 1 
       15 32710 1 1  94 GLN C    C 32.660  -9.256  -5.019 1.00 . A A .  94 GLN C    1 1 
       15 32711 1 1  94 GLN CA   C 31.646  -8.289  -4.416 1.00 . A A .  94 GLN CA   1 1 
       15 32712 1 1  94 GLN CB   C 31.968  -8.050  -2.940 1.00 . A A .  94 GLN CB   1 1 
       15 32713 1 1  94 GLN CD   C 33.768  -6.983  -1.524 1.00 . A A .  94 GLN CD   1 1 
       15 32714 1 1  94 GLN CG   C 33.456  -7.949  -2.650 1.00 . A A .  94 GLN CG   1 1 
       15 32715 1 1  94 GLN H    H 30.128  -9.762  -4.470 1.00 . A A .  94 GLN H    1 1 
       15 32716 1 1  94 GLN HA   H 31.705  -7.350  -4.945 1.00 . A A .  94 GLN HA   1 1 
       15 32717 1 1  94 GLN HB2  H 31.498  -7.129  -2.626 1.00 . A A .  94 GLN HB2  1 1 
       15 32718 1 1  94 GLN HB3  H 31.564  -8.866  -2.359 1.00 . A A .  94 GLN HB3  1 1 
       15 32719 1 1  94 GLN HE21 H 32.960  -8.226  -0.200 1.00 . A A .  94 GLN HE21 1 1 
       15 32720 1 1  94 GLN HE22 H 33.592  -6.752   0.442 1.00 . A A .  94 GLN HE22 1 1 
       15 32721 1 1  94 GLN HG2  H 33.824  -8.927  -2.375 1.00 . A A .  94 GLN HG2  1 1 
       15 32722 1 1  94 GLN HG3  H 33.962  -7.614  -3.543 1.00 . A A .  94 GLN HG3  1 1 
       15 32723 1 1  94 GLN N    N 30.289  -8.801  -4.563 1.00 . A A .  94 GLN N    1 1 
       15 32724 1 1  94 GLN NE2  N 33.403  -7.357  -0.304 1.00 . A A .  94 GLN NE2  1 1 
       15 32725 1 1  94 GLN O    O 32.487 -10.473  -4.955 1.00 . A A .  94 GLN O    1 1 
       15 32726 1 1  94 GLN OE1  O 34.330  -5.910  -1.749 1.00 . A A .  94 GLN OE1  1 1 
       15 32727 1 1  95 ASP C    C 35.532 -10.304  -5.162 1.00 . A A .  95 ASP C    1 1 
       15 32728 1 1  95 ASP CA   C 34.761  -9.519  -6.219 1.00 . A A .  95 ASP CA   1 1 
       15 32729 1 1  95 ASP CB   C 35.722  -8.637  -7.018 1.00 . A A .  95 ASP CB   1 1 
       15 32730 1 1  95 ASP CG   C 34.995  -7.643  -7.902 1.00 . A A .  95 ASP CG   1 1 
       15 32731 1 1  95 ASP H    H 33.801  -7.729  -5.624 1.00 . A A .  95 ASP H    1 1 
       15 32732 1 1  95 ASP HA   H 34.285 -10.217  -6.891 1.00 . A A .  95 ASP HA   1 1 
       15 32733 1 1  95 ASP HB2  H 36.351  -8.089  -6.333 1.00 . A A .  95 ASP HB2  1 1 
       15 32734 1 1  95 ASP HB3  H 36.339  -9.264  -7.645 1.00 . A A .  95 ASP HB3  1 1 
       15 32735 1 1  95 ASP N    N 33.719  -8.706  -5.605 1.00 . A A .  95 ASP N    1 1 
       15 32736 1 1  95 ASP O    O 35.877 -11.468  -5.367 1.00 . A A .  95 ASP O    1 1 
       15 32737 1 1  95 ASP OD1  O 33.853  -7.938  -8.314 1.00 . A A .  95 ASP OD1  1 1 
       15 32738 1 1  95 ASP OD2  O 35.567  -6.568  -8.180 1.00 . A A .  95 ASP OD2  1 1 
       15 32739 1 1  96 ARG C    C 35.580 -11.036  -2.008 1.00 . A A .  96 ARG C    1 1 
       15 32740 1 1  96 ARG CA   C 36.531 -10.295  -2.943 1.00 . A A .  96 ARG CA   1 1 
       15 32741 1 1  96 ARG CB   C 37.327  -9.251  -2.156 1.00 . A A .  96 ARG CB   1 1 
       15 32742 1 1  96 ARG CD   C 37.064  -8.019   0.018 1.00 . A A .  96 ARG CD   1 1 
       15 32743 1 1  96 ARG CG   C 36.456  -8.305  -1.346 1.00 . A A .  96 ARG CG   1 1 
       15 32744 1 1  96 ARG CZ   C 38.712  -6.228  -0.331 1.00 . A A .  96 ARG CZ   1 1 
       15 32745 1 1  96 ARG H    H 35.498  -8.732  -3.927 1.00 . A A .  96 ARG H    1 1 
       15 32746 1 1  96 ARG HA   H 37.218 -11.007  -3.376 1.00 . A A .  96 ARG HA   1 1 
       15 32747 1 1  96 ARG HB2  H 37.994  -9.761  -1.477 1.00 . A A .  96 ARG HB2  1 1 
       15 32748 1 1  96 ARG HB3  H 37.910  -8.664  -2.849 1.00 . A A .  96 ARG HB3  1 1 
       15 32749 1 1  96 ARG HD2  H 36.315  -8.194   0.776 1.00 . A A .  96 ARG HD2  1 1 
       15 32750 1 1  96 ARG HD3  H 37.897  -8.688   0.174 1.00 . A A .  96 ARG HD3  1 1 
       15 32751 1 1  96 ARG HE   H 36.946  -5.993   0.567 1.00 . A A .  96 ARG HE   1 1 
       15 32752 1 1  96 ARG HG2  H 36.353  -7.375  -1.884 1.00 . A A .  96 ARG HG2  1 1 
       15 32753 1 1  96 ARG HG3  H 35.483  -8.754  -1.209 1.00 . A A .  96 ARG HG3  1 1 
       15 32754 1 1  96 ARG HH11 H 39.263  -8.039  -1.035 1.00 . A A .  96 ARG HH11 1 1 
       15 32755 1 1  96 ARG HH12 H 40.416  -6.768  -1.274 1.00 . A A .  96 ARG HH12 1 1 
       15 32756 1 1  96 ARG HH21 H 38.455  -4.311   0.257 1.00 . A A .  96 ARG HH21 1 1 
       15 32757 1 1  96 ARG HH22 H 39.955  -4.648  -0.538 1.00 . A A .  96 ARG HH22 1 1 
       15 32758 1 1  96 ARG N    N 35.799  -9.658  -4.031 1.00 . A A .  96 ARG N    1 1 
       15 32759 1 1  96 ARG NE   N 37.536  -6.641   0.129 1.00 . A A .  96 ARG NE   1 1 
       15 32760 1 1  96 ARG NH1  N 39.531  -7.082  -0.928 1.00 . A A .  96 ARG NH1  1 1 
       15 32761 1 1  96 ARG NH2  N 39.070  -4.958  -0.193 1.00 . A A .  96 ARG NH2  1 1 
       15 32762 1 1  96 ARG O    O 35.932 -11.355  -0.871 1.00 . A A .  96 ARG O    1 1 
       15 32763 1 1  97 LEU C    C 33.638 -13.510  -1.690 1.00 . A A .  97 LEU C    1 1 
       15 32764 1 1  97 LEU CA   C 33.369 -12.008  -1.701 1.00 . A A .  97 LEU CA   1 1 
       15 32765 1 1  97 LEU CB   C 31.970 -11.733  -2.254 1.00 . A A .  97 LEU CB   1 1 
       15 32766 1 1  97 LEU CD1  C 31.001 -11.949   0.048 1.00 . A A .  97 LEU CD1  1 1 
       15 32767 1 1  97 LEU CD2  C 29.485 -11.698  -1.925 1.00 . A A .  97 LEU CD2  1 1 
       15 32768 1 1  97 LEU CG   C 30.803 -12.271  -1.425 1.00 . A A .  97 LEU CG   1 1 
       15 32769 1 1  97 LEU H    H 34.150 -11.026  -3.405 1.00 . A A .  97 LEU H    1 1 
       15 32770 1 1  97 LEU HA   H 33.427 -11.637  -0.688 1.00 . A A .  97 LEU HA   1 1 
       15 32771 1 1  97 LEU HB2  H 31.852 -10.663  -2.336 1.00 . A A .  97 LEU HB2  1 1 
       15 32772 1 1  97 LEU HB3  H 31.911 -12.176  -3.237 1.00 . A A .  97 LEU HB3  1 1 
       15 32773 1 1  97 LEU HD11 H 31.605 -12.717   0.507 1.00 . A A .  97 LEU HD11 1 1 
       15 32774 1 1  97 LEU HD12 H 30.040 -11.904   0.539 1.00 . A A .  97 LEU HD12 1 1 
       15 32775 1 1  97 LEU HD13 H 31.498 -10.994   0.144 1.00 . A A .  97 LEU HD13 1 1 
       15 32776 1 1  97 LEU HD21 H 29.681 -10.859  -2.576 1.00 . A A .  97 LEU HD21 1 1 
       15 32777 1 1  97 LEU HD22 H 28.893 -11.370  -1.084 1.00 . A A .  97 LEU HD22 1 1 
       15 32778 1 1  97 LEU HD23 H 28.946 -12.459  -2.470 1.00 . A A .  97 LEU HD23 1 1 
       15 32779 1 1  97 LEU HG   H 30.762 -13.347  -1.528 1.00 . A A .  97 LEU HG   1 1 
       15 32780 1 1  97 LEU N    N 34.373 -11.306  -2.493 1.00 . A A .  97 LEU N    1 1 
       15 32781 1 1  97 LEU O    O 33.226 -14.218  -0.771 1.00 . A A .  97 LEU O    1 1 
       15 32782 1 1  98 ARG C    C 33.391 -16.243  -2.979 1.00 . A A .  98 ARG C    1 1 
       15 32783 1 1  98 ARG CA   C 34.658 -15.406  -2.825 1.00 . A A .  98 ARG CA   1 1 
       15 32784 1 1  98 ARG CB   C 35.440 -15.867  -1.594 1.00 . A A .  98 ARG CB   1 1 
       15 32785 1 1  98 ARG CD   C 37.739 -15.682  -0.595 1.00 . A A .  98 ARG CD   1 1 
       15 32786 1 1  98 ARG CG   C 36.932 -16.015  -1.841 1.00 . A A .  98 ARG CG   1 1 
       15 32787 1 1  98 ARG CZ   C 40.115 -15.441  -0.014 1.00 . A A .  98 ARG CZ   1 1 
       15 32788 1 1  98 ARG H    H 34.634 -13.375  -3.419 1.00 . A A .  98 ARG H    1 1 
       15 32789 1 1  98 ARG HA   H 35.273 -15.539  -3.702 1.00 . A A .  98 ARG HA   1 1 
       15 32790 1 1  98 ARG HB2  H 35.298 -15.148  -0.801 1.00 . A A .  98 ARG HB2  1 1 
       15 32791 1 1  98 ARG HB3  H 35.054 -16.823  -1.275 1.00 . A A .  98 ARG HB3  1 1 
       15 32792 1 1  98 ARG HD2  H 37.298 -14.820  -0.117 1.00 . A A .  98 ARG HD2  1 1 
       15 32793 1 1  98 ARG HD3  H 37.700 -16.526   0.078 1.00 . A A .  98 ARG HD3  1 1 
       15 32794 1 1  98 ARG HE   H 39.350 -15.141  -1.831 1.00 . A A .  98 ARG HE   1 1 
       15 32795 1 1  98 ARG HG2  H 37.141 -17.034  -2.130 1.00 . A A .  98 ARG HG2  1 1 
       15 32796 1 1  98 ARG HG3  H 37.224 -15.346  -2.637 1.00 . A A .  98 ARG HG3  1 1 
       15 32797 1 1  98 ARG HH11 H 38.917 -15.987   1.518 1.00 . A A .  98 ARG HH11 1 1 
       15 32798 1 1  98 ARG HH12 H 40.595 -15.813   1.914 1.00 . A A .  98 ARG HH12 1 1 
       15 32799 1 1  98 ARG HH21 H 41.561 -14.909  -1.323 1.00 . A A .  98 ARG HH21 1 1 
       15 32800 1 1  98 ARG HH22 H 42.098 -15.199   0.297 1.00 . A A .  98 ARG HH22 1 1 
       15 32801 1 1  98 ARG N    N 34.333 -13.989  -2.717 1.00 . A A .  98 ARG N    1 1 
       15 32802 1 1  98 ARG NE   N 39.135 -15.389  -0.909 1.00 . A A .  98 ARG NE   1 1 
       15 32803 1 1  98 ARG NH1  N 39.854 -15.773   1.242 1.00 . A A .  98 ARG NH1  1 1 
       15 32804 1 1  98 ARG NH2  N 41.361 -15.160  -0.376 1.00 . A A .  98 ARG NH2  1 1 
       15 32805 1 1  98 ARG O    O 32.278 -15.782  -2.729 1.00 . A A .  98 ARG O    1 1 
       15 32806 1 1  99 PRO C    C 31.806 -18.858  -2.282 1.00 . A A .  99 PRO C    1 1 
       15 32807 1 1  99 PRO CA   C 32.447 -18.433  -3.599 1.00 . A A .  99 PRO CA   1 1 
       15 32808 1 1  99 PRO CB   C 33.101 -19.634  -4.288 1.00 . A A .  99 PRO CB   1 1 
       15 32809 1 1  99 PRO CD   C 34.863 -18.122  -3.719 1.00 . A A .  99 PRO CD   1 1 
       15 32810 1 1  99 PRO CG   C 34.529 -19.580  -3.867 1.00 . A A .  99 PRO CG   1 1 
       15 32811 1 1  99 PRO HA   H 31.691 -18.012  -4.247 1.00 . A A .  99 PRO HA   1 1 
       15 32812 1 1  99 PRO HB2  H 32.624 -20.545  -3.957 1.00 . A A .  99 PRO HB2  1 1 
       15 32813 1 1  99 PRO HB3  H 33.001 -19.537  -5.359 1.00 . A A .  99 PRO HB3  1 1 
       15 32814 1 1  99 PRO HD2  H 35.566 -17.976  -2.913 1.00 . A A .  99 PRO HD2  1 1 
       15 32815 1 1  99 PRO HD3  H 35.259 -17.730  -4.644 1.00 . A A .  99 PRO HD3  1 1 
       15 32816 1 1  99 PRO HG2  H 34.653 -20.091  -2.924 1.00 . A A .  99 PRO HG2  1 1 
       15 32817 1 1  99 PRO HG3  H 35.152 -20.032  -4.624 1.00 . A A .  99 PRO HG3  1 1 
       15 32818 1 1  99 PRO N    N 33.564 -17.505  -3.402 1.00 . A A .  99 PRO N    1 1 
       15 32819 1 1  99 PRO O    O 31.894 -20.020  -1.885 1.00 . A A .  99 PRO O    1 1 
       15 32820 1 1 100 SER C    C 29.011 -18.394  -0.526 1.00 . A A . 100 SER C    1 1 
       15 32821 1 1 100 SER CA   C 30.510 -18.185  -0.335 1.00 . A A . 100 SER CA   1 1 
       15 32822 1 1 100 SER CB   C 30.756 -17.038   0.647 1.00 . A A . 100 SER CB   1 1 
       15 32823 1 1 100 SER H    H 31.128 -17.002  -1.978 1.00 . A A . 100 SER H    1 1 
       15 32824 1 1 100 SER HA   H 30.939 -19.091   0.068 1.00 . A A . 100 SER HA   1 1 
       15 32825 1 1 100 SER HB2  H 29.845 -16.826   1.185 1.00 . A A . 100 SER HB2  1 1 
       15 32826 1 1 100 SER HB3  H 31.528 -17.325   1.346 1.00 . A A . 100 SER HB3  1 1 
       15 32827 1 1 100 SER HG   H 30.521 -15.170   0.106 1.00 . A A . 100 SER HG   1 1 
       15 32828 1 1 100 SER N    N 31.163 -17.910  -1.609 1.00 . A A . 100 SER N    1 1 
       15 32829 1 1 100 SER O    O 28.365 -19.093   0.256 1.00 . A A . 100 SER O    1 1 
       15 32830 1 1 100 SER OG   O 31.168 -15.865  -0.033 1.00 . A A . 100 SER OG   1 1 
       15 32831 1 1 101 PHE C    C 26.604 -19.361  -1.869 1.00 . A A . 101 PHE C    1 1 
       15 32832 1 1 101 PHE CA   C 27.040 -17.899  -1.866 1.00 . A A . 101 PHE CA   1 1 
       15 32833 1 1 101 PHE CB   C 26.723 -17.258  -3.218 1.00 . A A . 101 PHE CB   1 1 
       15 32834 1 1 101 PHE CD1  C 24.264 -17.238  -2.719 1.00 . A A . 101 PHE CD1  1 1 
       15 32835 1 1 101 PHE CD2  C 25.201 -15.375  -3.876 1.00 . A A . 101 PHE CD2  1 1 
       15 32836 1 1 101 PHE CE1  C 23.017 -16.645  -2.767 1.00 . A A . 101 PHE CE1  1 1 
       15 32837 1 1 101 PHE CE2  C 23.956 -14.777  -3.926 1.00 . A A . 101 PHE CE2  1 1 
       15 32838 1 1 101 PHE CG   C 25.369 -16.610  -3.272 1.00 . A A . 101 PHE CG   1 1 
       15 32839 1 1 101 PHE CZ   C 22.862 -15.413  -3.372 1.00 . A A . 101 PHE CZ   1 1 
       15 32840 1 1 101 PHE H    H 29.030 -17.239  -2.158 1.00 . A A . 101 PHE H    1 1 
       15 32841 1 1 101 PHE HA   H 26.499 -17.376  -1.093 1.00 . A A . 101 PHE HA   1 1 
       15 32842 1 1 101 PHE HB2  H 27.462 -16.499  -3.430 1.00 . A A . 101 PHE HB2  1 1 
       15 32843 1 1 101 PHE HB3  H 26.761 -18.016  -3.986 1.00 . A A . 101 PHE HB3  1 1 
       15 32844 1 1 101 PHE HD1  H 24.384 -18.202  -2.246 1.00 . A A . 101 PHE HD1  1 1 
       15 32845 1 1 101 PHE HD2  H 26.055 -14.876  -4.310 1.00 . A A . 101 PHE HD2  1 1 
       15 32846 1 1 101 PHE HE1  H 22.164 -17.145  -2.333 1.00 . A A . 101 PHE HE1  1 1 
       15 32847 1 1 101 PHE HE2  H 23.838 -13.814  -4.400 1.00 . A A . 101 PHE HE2  1 1 
       15 32848 1 1 101 PHE HZ   H 21.889 -14.948  -3.410 1.00 . A A . 101 PHE HZ   1 1 
       15 32849 1 1 101 PHE N    N 28.464 -17.782  -1.571 1.00 . A A . 101 PHE N    1 1 
       15 32850 1 1 101 PHE O    O 25.665 -19.742  -1.169 1.00 . A A . 101 PHE O    1 1 
       15 32851 1 1 102 ALA C    C 26.978 -22.251  -1.380 1.00 . A A . 102 ALA C    1 1 
       15 32852 1 1 102 ALA CA   C 26.976 -21.596  -2.757 1.00 . A A . 102 ALA CA   1 1 
       15 32853 1 1 102 ALA CB   C 27.965 -22.296  -3.677 1.00 . A A . 102 ALA CB   1 1 
       15 32854 1 1 102 ALA H    H 28.029 -19.814  -3.196 1.00 . A A . 102 ALA H    1 1 
       15 32855 1 1 102 ALA HA   H 25.991 -21.692  -3.188 1.00 . A A . 102 ALA HA   1 1 
       15 32856 1 1 102 ALA HB1  H 28.545 -21.556  -4.210 1.00 . A A . 102 ALA HB1  1 1 
       15 32857 1 1 102 ALA HB2  H 28.625 -22.918  -3.090 1.00 . A A . 102 ALA HB2  1 1 
       15 32858 1 1 102 ALA HB3  H 27.427 -22.909  -4.384 1.00 . A A . 102 ALA HB3  1 1 
       15 32859 1 1 102 ALA N    N 27.291 -20.176  -2.662 1.00 . A A . 102 ALA N    1 1 
       15 32860 1 1 102 ALA O    O 26.356 -23.294  -1.176 1.00 . A A . 102 ALA O    1 1 
       15 32861 1 1 103 LYS C    C 26.734 -21.486   1.826 1.00 . A A . 103 LYS C    1 1 
       15 32862 1 1 103 LYS CA   C 27.764 -22.156   0.922 1.00 . A A . 103 LYS CA   1 1 
       15 32863 1 1 103 LYS CB   C 29.170 -21.943   1.488 1.00 . A A . 103 LYS CB   1 1 
       15 32864 1 1 103 LYS CD   C 31.484 -22.749   0.934 1.00 . A A . 103 LYS CD   1 1 
       15 32865 1 1 103 LYS CE   C 32.465 -23.898   1.111 1.00 . A A . 103 LYS CE   1 1 
       15 32866 1 1 103 LYS CG   C 30.076 -23.153   1.339 1.00 . A A . 103 LYS CG   1 1 
       15 32867 1 1 103 LYS H    H 28.156 -20.805  -0.660 1.00 . A A . 103 LYS H    1 1 
       15 32868 1 1 103 LYS HA   H 27.557 -23.215   0.884 1.00 . A A . 103 LYS HA   1 1 
       15 32869 1 1 103 LYS HB2  H 29.629 -21.110   0.975 1.00 . A A . 103 LYS HB2  1 1 
       15 32870 1 1 103 LYS HB3  H 29.090 -21.707   2.539 1.00 . A A . 103 LYS HB3  1 1 
       15 32871 1 1 103 LYS HD2  H 31.480 -22.451  -0.103 1.00 . A A . 103 LYS HD2  1 1 
       15 32872 1 1 103 LYS HD3  H 31.801 -21.918   1.549 1.00 . A A . 103 LYS HD3  1 1 
       15 32873 1 1 103 LYS HE2  H 32.104 -24.751   0.558 1.00 . A A . 103 LYS HE2  1 1 
       15 32874 1 1 103 LYS HE3  H 33.426 -23.596   0.721 1.00 . A A . 103 LYS HE3  1 1 
       15 32875 1 1 103 LYS HG2  H 30.120 -23.677   2.282 1.00 . A A . 103 LYS HG2  1 1 
       15 32876 1 1 103 LYS HG3  H 29.666 -23.806   0.581 1.00 . A A . 103 LYS HG3  1 1 
       15 32877 1 1 103 LYS HZ1  H 33.630 -24.342   2.787 1.00 . A A . 103 LYS HZ1  1 1 
       15 32878 1 1 103 LYS HZ2  H 32.175 -25.202   2.717 1.00 . A A . 103 LYS HZ2  1 1 
       15 32879 1 1 103 LYS HZ3  H 32.171 -23.568   3.153 1.00 . A A . 103 LYS HZ3  1 1 
       15 32880 1 1 103 LYS N    N 27.681 -21.634  -0.436 1.00 . A A . 103 LYS N    1 1 
       15 32881 1 1 103 LYS NZ   N 32.621 -24.279   2.542 1.00 . A A . 103 LYS NZ   1 1 
       15 32882 1 1 103 LYS O    O 26.398 -22.004   2.890 1.00 . A A . 103 LYS O    1 1 
       15 32883 1 1 104 ALA C    C 23.828 -20.015   1.780 1.00 . A A . 104 ALA C    1 1 
       15 32884 1 1 104 ALA CA   C 25.242 -19.593   2.163 1.00 . A A . 104 ALA CA   1 1 
       15 32885 1 1 104 ALA CB   C 25.422 -18.096   1.959 1.00 . A A . 104 ALA CB   1 1 
       15 32886 1 1 104 ALA H    H 26.544 -19.969   0.538 1.00 . A A . 104 ALA H    1 1 
       15 32887 1 1 104 ALA HA   H 25.401 -19.810   3.210 1.00 . A A . 104 ALA HA   1 1 
       15 32888 1 1 104 ALA HB1  H 25.993 -17.923   1.058 1.00 . A A . 104 ALA HB1  1 1 
       15 32889 1 1 104 ALA HB2  H 24.454 -17.627   1.868 1.00 . A A . 104 ALA HB2  1 1 
       15 32890 1 1 104 ALA HB3  H 25.948 -17.678   2.804 1.00 . A A . 104 ALA HB3  1 1 
       15 32891 1 1 104 ALA N    N 26.236 -20.332   1.394 1.00 . A A . 104 ALA N    1 1 
       15 32892 1 1 104 ALA O    O 22.882 -19.814   2.543 1.00 . A A . 104 ALA O    1 1 
       15 32893 1 1 105 ILE C    C 21.642 -21.825   1.192 1.00 . A A . 105 ILE C    1 1 
       15 32894 1 1 105 ILE CA   C 22.391 -21.051   0.113 1.00 . A A . 105 ILE CA   1 1 
       15 32895 1 1 105 ILE CB   C 22.532 -21.940  -1.137 1.00 . A A . 105 ILE CB   1 1 
       15 32896 1 1 105 ILE CD1  C 22.211 -19.822  -2.513 1.00 . A A . 105 ILE CD1  1 1 
       15 32897 1 1 105 ILE CG1  C 22.992 -21.105  -2.334 1.00 . A A . 105 ILE CG1  1 1 
       15 32898 1 1 105 ILE CG2  C 21.213 -22.634  -1.445 1.00 . A A . 105 ILE CG2  1 1 
       15 32899 1 1 105 ILE H    H 24.481 -20.733   0.033 1.00 . A A . 105 ILE H    1 1 
       15 32900 1 1 105 ILE HA   H 21.814 -20.177  -0.155 1.00 . A A . 105 ILE HA   1 1 
       15 32901 1 1 105 ILE HB   H 23.271 -22.698  -0.931 1.00 . A A . 105 ILE HB   1 1 
       15 32902 1 1 105 ILE HD11 H 21.153 -20.040  -2.505 1.00 . A A . 105 ILE HD11 1 1 
       15 32903 1 1 105 ILE HD12 H 22.445 -19.142  -1.708 1.00 . A A . 105 ILE HD12 1 1 
       15 32904 1 1 105 ILE HD13 H 22.477 -19.367  -3.456 1.00 . A A . 105 ILE HD13 1 1 
       15 32905 1 1 105 ILE HG12 H 24.031 -20.845  -2.205 1.00 . A A . 105 ILE HG12 1 1 
       15 32906 1 1 105 ILE HG13 H 22.881 -21.690  -3.235 1.00 . A A . 105 ILE HG13 1 1 
       15 32907 1 1 105 ILE HG21 H 21.123 -23.521  -0.836 1.00 . A A . 105 ILE HG21 1 1 
       15 32908 1 1 105 ILE HG22 H 20.395 -21.964  -1.226 1.00 . A A . 105 ILE HG22 1 1 
       15 32909 1 1 105 ILE HG23 H 21.186 -22.909  -2.488 1.00 . A A . 105 ILE HG23 1 1 
       15 32910 1 1 105 ILE N    N 23.690 -20.600   0.595 1.00 . A A . 105 ILE N    1 1 
       15 32911 1 1 105 ILE O    O 20.493 -21.528   1.520 1.00 . A A . 105 ILE O    1 1 
       15 32912 1 1 106 PRO C    C 21.558 -22.926   4.127 1.00 . A A . 106 PRO C    1 1 
       15 32913 1 1 106 PRO CA   C 21.724 -23.680   2.812 1.00 . A A . 106 PRO CA   1 1 
       15 32914 1 1 106 PRO CB   C 22.742 -24.812   2.970 1.00 . A A . 106 PRO CB   1 1 
       15 32915 1 1 106 PRO CD   C 23.679 -23.253   1.417 1.00 . A A . 106 PRO CD   1 1 
       15 32916 1 1 106 PRO CG   C 24.032 -24.228   2.507 1.00 . A A . 106 PRO CG   1 1 
       15 32917 1 1 106 PRO HA   H 20.771 -24.090   2.511 1.00 . A A . 106 PRO HA   1 1 
       15 32918 1 1 106 PRO HB2  H 22.793 -25.112   4.007 1.00 . A A . 106 PRO HB2  1 1 
       15 32919 1 1 106 PRO HB3  H 22.448 -25.652   2.359 1.00 . A A . 106 PRO HB3  1 1 
       15 32920 1 1 106 PRO HD2  H 24.350 -22.408   1.435 1.00 . A A . 106 PRO HD2  1 1 
       15 32921 1 1 106 PRO HD3  H 23.706 -23.739   0.453 1.00 . A A . 106 PRO HD3  1 1 
       15 32922 1 1 106 PRO HG2  H 24.518 -23.716   3.324 1.00 . A A . 106 PRO HG2  1 1 
       15 32923 1 1 106 PRO HG3  H 24.670 -25.008   2.119 1.00 . A A . 106 PRO HG3  1 1 
       15 32924 1 1 106 PRO N    N 22.306 -22.842   1.759 1.00 . A A . 106 PRO N    1 1 
       15 32925 1 1 106 PRO O    O 20.783 -23.333   4.994 1.00 . A A . 106 PRO O    1 1 
       15 32926 1 1 107 CYS C    C 21.043 -20.050   5.424 1.00 . A A . 107 CYS C    1 1 
       15 32927 1 1 107 CYS CA   C 22.223 -21.014   5.479 1.00 . A A . 107 CYS CA   1 1 
       15 32928 1 1 107 CYS CB   C 23.525 -20.236   5.668 1.00 . A A . 107 CYS CB   1 1 
       15 32929 1 1 107 CYS H    H 22.888 -21.552   3.543 1.00 . A A . 107 CYS H    1 1 
       15 32930 1 1 107 CYS HA   H 22.087 -21.681   6.317 1.00 . A A . 107 CYS HA   1 1 
       15 32931 1 1 107 CYS HB2  H 23.595 -19.474   4.906 1.00 . A A . 107 CYS HB2  1 1 
       15 32932 1 1 107 CYS HB3  H 23.516 -19.764   6.639 1.00 . A A . 107 CYS HB3  1 1 
       15 32933 1 1 107 CYS HG   H 25.353 -21.614   6.792 1.00 . A A . 107 CYS HG   1 1 
       15 32934 1 1 107 CYS N    N 22.289 -21.826   4.269 1.00 . A A . 107 CYS N    1 1 
       15 32935 1 1 107 CYS O    O 20.429 -19.743   6.446 1.00 . A A . 107 CYS O    1 1 
       15 32936 1 1 107 CYS SG   S 25.016 -21.254   5.563 1.00 . A A . 107 CYS SG   1 1 
       15 32937 1 1 108 LEU C    C 18.285 -19.339   4.230 1.00 . A A . 108 LEU C    1 1 
       15 32938 1 1 108 LEU CA   C 19.626 -18.640   4.034 1.00 . A A . 108 LEU CA   1 1 
       15 32939 1 1 108 LEU CB   C 19.691 -18.019   2.637 1.00 . A A . 108 LEU CB   1 1 
       15 32940 1 1 108 LEU CD1  C 20.802 -16.229   1.279 1.00 . A A . 108 LEU CD1  1 1 
       15 32941 1 1 108 LEU CD2  C 21.768 -16.902   3.486 1.00 . A A . 108 LEU CD2  1 1 
       15 32942 1 1 108 LEU CG   C 21.024 -17.380   2.248 1.00 . A A . 108 LEU CG   1 1 
       15 32943 1 1 108 LEU H    H 21.258 -19.853   3.446 1.00 . A A . 108 LEU H    1 1 
       15 32944 1 1 108 LEU HA   H 19.722 -17.858   4.771 1.00 . A A . 108 LEU HA   1 1 
       15 32945 1 1 108 LEU HB2  H 19.475 -18.796   1.920 1.00 . A A . 108 LEU HB2  1 1 
       15 32946 1 1 108 LEU HB3  H 18.928 -17.256   2.580 1.00 . A A . 108 LEU HB3  1 1 
       15 32947 1 1 108 LEU HD11 H 20.117 -15.519   1.715 1.00 . A A . 108 LEU HD11 1 1 
       15 32948 1 1 108 LEU HD12 H 20.388 -16.610   0.357 1.00 . A A . 108 LEU HD12 1 1 
       15 32949 1 1 108 LEU HD13 H 21.745 -15.743   1.075 1.00 . A A . 108 LEU HD13 1 1 
       15 32950 1 1 108 LEU HD21 H 22.278 -17.736   3.944 1.00 . A A . 108 LEU HD21 1 1 
       15 32951 1 1 108 LEU HD22 H 21.064 -16.481   4.189 1.00 . A A . 108 LEU HD22 1 1 
       15 32952 1 1 108 LEU HD23 H 22.490 -16.149   3.204 1.00 . A A . 108 LEU HD23 1 1 
       15 32953 1 1 108 LEU HG   H 21.639 -18.119   1.752 1.00 . A A . 108 LEU HG   1 1 
       15 32954 1 1 108 LEU N    N 20.732 -19.572   4.223 1.00 . A A . 108 LEU N    1 1 
       15 32955 1 1 108 LEU O    O 17.456 -18.900   5.028 1.00 . A A . 108 LEU O    1 1 
       15 32956 1 1 109 ARG C    C 16.634 -21.721   5.010 1.00 . A A . 109 ARG C    1 1 
       15 32957 1 1 109 ARG CA   C 16.839 -21.191   3.594 1.00 . A A . 109 ARG CA   1 1 
       15 32958 1 1 109 ARG CB   C 16.851 -22.353   2.600 1.00 . A A . 109 ARG CB   1 1 
       15 32959 1 1 109 ARG CD   C 15.307 -24.089   1.643 1.00 . A A . 109 ARG CD   1 1 
       15 32960 1 1 109 ARG CG   C 15.502 -22.613   1.951 1.00 . A A . 109 ARG CG   1 1 
       15 32961 1 1 109 ARG CZ   C 13.592 -25.518   0.613 1.00 . A A . 109 ARG CZ   1 1 
       15 32962 1 1 109 ARG H    H 18.778 -20.731   2.881 1.00 . A A . 109 ARG H    1 1 
       15 32963 1 1 109 ARG HA   H 16.023 -20.527   3.350 1.00 . A A . 109 ARG HA   1 1 
       15 32964 1 1 109 ARG HB2  H 17.565 -22.136   1.819 1.00 . A A . 109 ARG HB2  1 1 
       15 32965 1 1 109 ARG HB3  H 17.157 -23.250   3.116 1.00 . A A . 109 ARG HB3  1 1 
       15 32966 1 1 109 ARG HD2  H 15.997 -24.375   0.863 1.00 . A A . 109 ARG HD2  1 1 
       15 32967 1 1 109 ARG HD3  H 15.516 -24.660   2.536 1.00 . A A . 109 ARG HD3  1 1 
       15 32968 1 1 109 ARG HE   H 13.263 -23.695   1.351 1.00 . A A . 109 ARG HE   1 1 
       15 32969 1 1 109 ARG HG2  H 14.721 -22.291   2.624 1.00 . A A . 109 ARG HG2  1 1 
       15 32970 1 1 109 ARG HG3  H 15.441 -22.051   1.030 1.00 . A A . 109 ARG HG3  1 1 
       15 32971 1 1 109 ARG HH11 H 15.443 -26.324   0.678 1.00 . A A . 109 ARG HH11 1 1 
       15 32972 1 1 109 ARG HH12 H 14.225 -27.321  -0.045 1.00 . A A . 109 ARG HH12 1 1 
       15 32973 1 1 109 ARG HH21 H 11.650 -24.998   0.401 1.00 . A A . 109 ARG HH21 1 1 
       15 32974 1 1 109 ARG HH22 H 12.068 -26.566  -0.203 1.00 . A A . 109 ARG HH22 1 1 
       15 32975 1 1 109 ARG N    N 18.079 -20.430   3.500 1.00 . A A . 109 ARG N    1 1 
       15 32976 1 1 109 ARG NE   N 13.946 -24.381   1.201 1.00 . A A . 109 ARG NE   1 1 
       15 32977 1 1 109 ARG NH1  N 14.494 -26.465   0.397 1.00 . A A . 109 ARG NH1  1 1 
       15 32978 1 1 109 ARG NH2  N 12.333 -25.710   0.240 1.00 . A A . 109 ARG NH2  1 1 
       15 32979 1 1 109 ARG O    O 15.501 -21.873   5.470 1.00 . A A . 109 ARG O    1 1 
       15 32980 1 1 110 HIS C    C 16.946 -21.541   7.978 1.00 . A A . 110 HIS C    1 1 
       15 32981 1 1 110 HIS CA   C 17.678 -22.516   7.061 1.00 . A A . 110 HIS CA   1 1 
       15 32982 1 1 110 HIS CB   C 19.088 -22.774   7.593 1.00 . A A . 110 HIS CB   1 1 
       15 32983 1 1 110 HIS CD2  C 18.368 -24.046   9.736 1.00 . A A . 110 HIS CD2  1 1 
       15 32984 1 1 110 HIS CE1  C 19.800 -23.152  11.135 1.00 . A A . 110 HIS CE1  1 1 
       15 32985 1 1 110 HIS CG   C 19.121 -23.162   9.039 1.00 . A A . 110 HIS CG   1 1 
       15 32986 1 1 110 HIS H    H 18.610 -21.860   5.277 1.00 . A A . 110 HIS H    1 1 
       15 32987 1 1 110 HIS HA   H 17.134 -23.449   7.041 1.00 . A A . 110 HIS HA   1 1 
       15 32988 1 1 110 HIS HB2  H 19.539 -23.574   7.025 1.00 . A A . 110 HIS HB2  1 1 
       15 32989 1 1 110 HIS HB3  H 19.679 -21.877   7.476 1.00 . A A . 110 HIS HB3  1 1 
       15 32990 1 1 110 HIS HD1  H 20.688 -21.944   9.744 1.00 . A A . 110 HIS HD1  1 1 
       15 32991 1 1 110 HIS HD2  H 17.569 -24.658   9.343 1.00 . A A . 110 HIS HD2  1 1 
       15 32992 1 1 110 HIS HE1  H 20.346 -22.918  12.037 1.00 . A A . 110 HIS HE1  1 1 
       15 32993 1 1 110 HIS N    N 17.737 -22.002   5.697 1.00 . A A . 110 HIS N    1 1 
       15 32994 1 1 110 HIS ND1  N 20.008 -22.619   9.944 1.00 . A A . 110 HIS ND1  1 1 
       15 32995 1 1 110 HIS NE2  N 18.810 -24.021  11.036 1.00 . A A . 110 HIS NE2  1 1 
       15 32996 1 1 110 HIS O    O 16.460 -21.922   9.043 1.00 . A A . 110 HIS O    1 1 
       15 32997 1 1 111 ILE C    C 14.809 -18.963   7.786 1.00 . A A . 111 ILE C    1 1 
       15 32998 1 1 111 ILE CA   C 16.199 -19.254   8.340 1.00 . A A . 111 ILE CA   1 1 
       15 32999 1 1 111 ILE CB   C 17.012 -17.947   8.370 1.00 . A A . 111 ILE CB   1 1 
       15 33000 1 1 111 ILE CD1  C 17.777 -16.218   6.666 1.00 . A A . 111 ILE CD1  1 1 
       15 33001 1 1 111 ILE CG1  C 16.630 -17.056   7.186 1.00 . A A . 111 ILE CG1  1 1 
       15 33002 1 1 111 ILE CG2  C 18.503 -18.250   8.352 1.00 . A A . 111 ILE CG2  1 1 
       15 33003 1 1 111 ILE H    H 17.278 -20.041   6.699 1.00 . A A . 111 ILE H    1 1 
       15 33004 1 1 111 ILE HA   H 16.102 -19.617   9.354 1.00 . A A . 111 ILE HA   1 1 
       15 33005 1 1 111 ILE HB   H 16.786 -17.429   9.289 1.00 . A A . 111 ILE HB   1 1 
       15 33006 1 1 111 ILE HD11 H 17.388 -15.413   6.059 1.00 . A A . 111 ILE HD11 1 1 
       15 33007 1 1 111 ILE HD12 H 18.330 -15.808   7.497 1.00 . A A . 111 ILE HD12 1 1 
       15 33008 1 1 111 ILE HD13 H 18.431 -16.835   6.067 1.00 . A A . 111 ILE HD13 1 1 
       15 33009 1 1 111 ILE HG12 H 16.279 -17.676   6.376 1.00 . A A . 111 ILE HG12 1 1 
       15 33010 1 1 111 ILE HG13 H 15.839 -16.386   7.490 1.00 . A A . 111 ILE HG13 1 1 
       15 33011 1 1 111 ILE HG21 H 18.704 -19.104   8.982 1.00 . A A . 111 ILE HG21 1 1 
       15 33012 1 1 111 ILE HG22 H 18.813 -18.469   7.341 1.00 . A A . 111 ILE HG22 1 1 
       15 33013 1 1 111 ILE HG23 H 19.049 -17.395   8.720 1.00 . A A . 111 ILE HG23 1 1 
       15 33014 1 1 111 ILE N    N 16.872 -20.283   7.557 1.00 . A A . 111 ILE N    1 1 
       15 33015 1 1 111 ILE O    O 14.058 -18.167   8.351 1.00 . A A . 111 ILE O    1 1 
       15 33016 1 1 112 ARG C    C 13.051 -18.021   5.457 1.00 . A A . 112 ARG C    1 1 
       15 33017 1 1 112 ARG CA   C 13.171 -19.424   6.046 1.00 . A A . 112 ARG CA   1 1 
       15 33018 1 1 112 ARG CB   C 12.049 -19.660   7.059 1.00 . A A . 112 ARG CB   1 1 
       15 33019 1 1 112 ARG CD   C 12.303 -22.160   7.132 1.00 . A A . 112 ARG CD   1 1 
       15 33020 1 1 112 ARG CG   C 12.275 -20.875   7.945 1.00 . A A . 112 ARG CG   1 1 
       15 33021 1 1 112 ARG CZ   C 10.751 -23.537   5.813 1.00 . A A . 112 ARG CZ   1 1 
       15 33022 1 1 112 ARG H    H 15.113 -20.234   6.273 1.00 . A A . 112 ARG H    1 1 
       15 33023 1 1 112 ARG HA   H 13.081 -20.145   5.248 1.00 . A A . 112 ARG HA   1 1 
       15 33024 1 1 112 ARG HB2  H 11.964 -18.791   7.694 1.00 . A A . 112 ARG HB2  1 1 
       15 33025 1 1 112 ARG HB3  H 11.121 -19.799   6.525 1.00 . A A . 112 ARG HB3  1 1 
       15 33026 1 1 112 ARG HD2  H 12.950 -22.016   6.279 1.00 . A A . 112 ARG HD2  1 1 
       15 33027 1 1 112 ARG HD3  H 12.695 -22.953   7.751 1.00 . A A . 112 ARG HD3  1 1 
       15 33028 1 1 112 ARG HE   H 10.210 -22.021   6.991 1.00 . A A . 112 ARG HE   1 1 
       15 33029 1 1 112 ARG HG2  H 13.219 -20.765   8.457 1.00 . A A . 112 ARG HG2  1 1 
       15 33030 1 1 112 ARG HG3  H 11.476 -20.934   8.668 1.00 . A A . 112 ARG HG3  1 1 
       15 33031 1 1 112 ARG HH11 H 12.699 -24.043   5.635 1.00 . A A . 112 ARG HH11 1 1 
       15 33032 1 1 112 ARG HH12 H 11.595 -25.006   4.711 1.00 . A A . 112 ARG HH12 1 1 
       15 33033 1 1 112 ARG HH21 H  8.746 -23.282   5.779 1.00 . A A . 112 ARG HH21 1 1 
       15 33034 1 1 112 ARG HH22 H  9.347 -24.572   4.793 1.00 . A A . 112 ARG HH22 1 1 
       15 33035 1 1 112 ARG N    N 14.471 -19.613   6.677 1.00 . A A . 112 ARG N    1 1 
       15 33036 1 1 112 ARG NE   N 10.974 -22.538   6.660 1.00 . A A . 112 ARG NE   1 1 
       15 33037 1 1 112 ARG NH1  N 11.765 -24.254   5.348 1.00 . A A . 112 ARG NH1  1 1 
       15 33038 1 1 112 ARG NH2  N  9.513 -23.821   5.430 1.00 . A A . 112 ARG NH2  1 1 
       15 33039 1 1 112 ARG O    O 12.067 -17.320   5.694 1.00 . A A . 112 ARG O    1 1 
       15 33040 1 1 113 ARG C    C 13.877 -16.410   2.558 1.00 . A A . 113 ARG C    1 1 
       15 33041 1 1 113 ARG CA   C 14.067 -16.300   4.068 1.00 . A A . 113 ARG CA   1 1 
       15 33042 1 1 113 ARG CB   C 15.379 -15.577   4.376 1.00 . A A . 113 ARG CB   1 1 
       15 33043 1 1 113 ARG CD   C 14.553 -13.213   4.590 1.00 . A A . 113 ARG CD   1 1 
       15 33044 1 1 113 ARG CG   C 15.444 -14.167   3.811 1.00 . A A . 113 ARG CG   1 1 
       15 33045 1 1 113 ARG CZ   C 14.027 -12.746   6.946 1.00 . A A . 113 ARG CZ   1 1 
       15 33046 1 1 113 ARG H    H 14.815 -18.224   4.538 1.00 . A A . 113 ARG H    1 1 
       15 33047 1 1 113 ARG HA   H 13.247 -15.733   4.482 1.00 . A A . 113 ARG HA   1 1 
       15 33048 1 1 113 ARG HB2  H 15.501 -15.517   5.448 1.00 . A A . 113 ARG HB2  1 1 
       15 33049 1 1 113 ARG HB3  H 16.197 -16.146   3.960 1.00 . A A . 113 ARG HB3  1 1 
       15 33050 1 1 113 ARG HD2  H 14.708 -12.211   4.218 1.00 . A A . 113 ARG HD2  1 1 
       15 33051 1 1 113 ARG HD3  H 13.523 -13.498   4.438 1.00 . A A . 113 ARG HD3  1 1 
       15 33052 1 1 113 ARG HE   H 15.693 -13.636   6.305 1.00 . A A . 113 ARG HE   1 1 
       15 33053 1 1 113 ARG HG2  H 16.464 -13.814   3.865 1.00 . A A . 113 ARG HG2  1 1 
       15 33054 1 1 113 ARG HG3  H 15.122 -14.187   2.781 1.00 . A A . 113 ARG HG3  1 1 
       15 33055 1 1 113 ARG HH11 H 12.616 -12.154   5.627 1.00 . A A . 113 ARG HH11 1 1 
       15 33056 1 1 113 ARG HH12 H 12.258 -11.832   7.291 1.00 . A A . 113 ARG HH12 1 1 
       15 33057 1 1 113 ARG HH21 H 15.233 -13.217   8.499 1.00 . A A . 113 ARG HH21 1 1 
       15 33058 1 1 113 ARG HH22 H 13.747 -12.436   8.924 1.00 . A A . 113 ARG HH22 1 1 
       15 33059 1 1 113 ARG N    N 14.059 -17.619   4.689 1.00 . A A . 113 ARG N    1 1 
       15 33060 1 1 113 ARG NE   N 14.845 -13.236   6.021 1.00 . A A . 113 ARG NE   1 1 
       15 33061 1 1 113 ARG NH1  N 12.873 -12.199   6.592 1.00 . A A . 113 ARG NH1  1 1 
       15 33062 1 1 113 ARG NH2  N 14.363 -12.804   8.229 1.00 . A A . 113 ARG NH2  1 1 
       15 33063 1 1 113 ARG O    O 13.159 -15.612   1.954 1.00 . A A . 113 ARG O    1 1 
       15 33064 1 1 114 ILE C    C 14.547 -19.095   0.171 1.00 . A A . 114 ILE C    1 1 
       15 33065 1 1 114 ILE CA   C 14.425 -17.615   0.517 1.00 . A A . 114 ILE CA   1 1 
       15 33066 1 1 114 ILE CB   C 15.509 -16.829  -0.245 1.00 . A A . 114 ILE CB   1 1 
       15 33067 1 1 114 ILE CD1  C 17.407 -18.177  -1.273 1.00 . A A . 114 ILE CD1  1 1 
       15 33068 1 1 114 ILE CG1  C 16.879 -17.479  -0.040 1.00 . A A . 114 ILE CG1  1 1 
       15 33069 1 1 114 ILE CG2  C 15.531 -15.378   0.212 1.00 . A A . 114 ILE CG2  1 1 
       15 33070 1 1 114 ILE H    H 15.080 -18.004   2.491 1.00 . A A . 114 ILE H    1 1 
       15 33071 1 1 114 ILE HA   H 13.457 -17.259   0.193 1.00 . A A . 114 ILE HA   1 1 
       15 33072 1 1 114 ILE HB   H 15.263 -16.847  -1.295 1.00 . A A . 114 ILE HB   1 1 
       15 33073 1 1 114 ILE HD11 H 16.948 -19.151  -1.361 1.00 . A A . 114 ILE HD11 1 1 
       15 33074 1 1 114 ILE HD12 H 17.175 -17.588  -2.148 1.00 . A A . 114 ILE HD12 1 1 
       15 33075 1 1 114 ILE HD13 H 18.479 -18.291  -1.191 1.00 . A A . 114 ILE HD13 1 1 
       15 33076 1 1 114 ILE HG12 H 17.592 -16.721   0.242 1.00 . A A . 114 ILE HG12 1 1 
       15 33077 1 1 114 ILE HG13 H 16.807 -18.211   0.751 1.00 . A A . 114 ILE HG13 1 1 
       15 33078 1 1 114 ILE HG21 H 16.306 -14.846  -0.319 1.00 . A A . 114 ILE HG21 1 1 
       15 33079 1 1 114 ILE HG22 H 14.575 -14.922   0.005 1.00 . A A . 114 ILE HG22 1 1 
       15 33080 1 1 114 ILE HG23 H 15.728 -15.338   1.273 1.00 . A A . 114 ILE HG23 1 1 
       15 33081 1 1 114 ILE N    N 14.524 -17.401   1.955 1.00 . A A . 114 ILE N    1 1 
       15 33082 1 1 114 ILE O    O 14.669 -19.942   1.056 1.00 . A A . 114 ILE O    1 1 
       15 33083 1 1 115 ARG C    C 15.550 -20.872  -2.796 1.00 . A A . 115 ARG C    1 1 
       15 33084 1 1 115 ARG CA   C 14.625 -20.777  -1.586 1.00 . A A . 115 ARG CA   1 1 
       15 33085 1 1 115 ARG CB   C 13.243 -21.328  -1.943 1.00 . A A . 115 ARG CB   1 1 
       15 33086 1 1 115 ARG CD   C 11.141 -22.172  -0.854 1.00 . A A . 115 ARG CD   1 1 
       15 33087 1 1 115 ARG CG   C 12.191 -21.072  -0.876 1.00 . A A . 115 ARG CG   1 1 
       15 33088 1 1 115 ARG CZ   C  9.792 -23.310   0.858 1.00 . A A . 115 ARG CZ   1 1 
       15 33089 1 1 115 ARG H    H 14.417 -18.680  -1.781 1.00 . A A . 115 ARG H    1 1 
       15 33090 1 1 115 ARG HA   H 15.040 -21.366  -0.782 1.00 . A A . 115 ARG HA   1 1 
       15 33091 1 1 115 ARG HB2  H 12.911 -20.867  -2.862 1.00 . A A . 115 ARG HB2  1 1 
       15 33092 1 1 115 ARG HB3  H 13.321 -22.394  -2.092 1.00 . A A . 115 ARG HB3  1 1 
       15 33093 1 1 115 ARG HD2  H 10.218 -21.778  -1.252 1.00 . A A . 115 ARG HD2  1 1 
       15 33094 1 1 115 ARG HD3  H 11.481 -22.988  -1.474 1.00 . A A . 115 ARG HD3  1 1 
       15 33095 1 1 115 ARG HE   H 11.598 -22.522   1.168 1.00 . A A . 115 ARG HE   1 1 
       15 33096 1 1 115 ARG HG2  H 12.674 -21.031   0.090 1.00 . A A . 115 ARG HG2  1 1 
       15 33097 1 1 115 ARG HG3  H 11.708 -20.128  -1.079 1.00 . A A . 115 ARG HG3  1 1 
       15 33098 1 1 115 ARG HH11 H  8.938 -23.209  -0.970 1.00 . A A . 115 ARG HH11 1 1 
       15 33099 1 1 115 ARG HH12 H  7.998 -24.009   0.245 1.00 . A A . 115 ARG HH12 1 1 
       15 33100 1 1 115 ARG HH21 H 10.370 -23.573   2.777 1.00 . A A . 115 ARG HH21 1 1 
       15 33101 1 1 115 ARG HH22 H  8.813 -24.215   2.376 1.00 . A A . 115 ARG HH22 1 1 
       15 33102 1 1 115 ARG N    N 14.516 -19.399  -1.122 1.00 . A A . 115 ARG N    1 1 
       15 33103 1 1 115 ARG NE   N 10.900 -22.671   0.497 1.00 . A A . 115 ARG NE   1 1 
       15 33104 1 1 115 ARG NH1  N  8.830 -23.527  -0.028 1.00 . A A . 115 ARG NH1  1 1 
       15 33105 1 1 115 ARG NH2  N  9.646 -23.735   2.106 1.00 . A A . 115 ARG NH2  1 1 
       15 33106 1 1 115 ARG O    O 15.963 -19.857  -3.354 1.00 . A A . 115 ARG O    1 1 
       15 33107 1 1 116 GLU C    C 16.227 -23.467  -5.205 1.00 . A A . 116 GLU C    1 1 
       15 33108 1 1 116 GLU CA   C 16.748 -22.327  -4.336 1.00 . A A . 116 GLU CA   1 1 
       15 33109 1 1 116 GLU CB   C 18.169 -22.641  -3.861 1.00 . A A . 116 GLU CB   1 1 
       15 33110 1 1 116 GLU CD   C 19.155 -24.754  -2.892 1.00 . A A . 116 GLU CD   1 1 
       15 33111 1 1 116 GLU CG   C 18.218 -23.582  -2.670 1.00 . A A . 116 GLU CG   1 1 
       15 33112 1 1 116 GLU H    H 15.510 -22.870  -2.707 1.00 . A A . 116 GLU H    1 1 
       15 33113 1 1 116 GLU HA   H 16.767 -21.422  -4.924 1.00 . A A . 116 GLU HA   1 1 
       15 33114 1 1 116 GLU HB2  H 18.716 -23.093  -4.676 1.00 . A A . 116 GLU HB2  1 1 
       15 33115 1 1 116 GLU HB3  H 18.655 -21.717  -3.584 1.00 . A A . 116 GLU HB3  1 1 
       15 33116 1 1 116 GLU HG2  H 18.555 -23.031  -1.805 1.00 . A A . 116 GLU HG2  1 1 
       15 33117 1 1 116 GLU HG3  H 17.225 -23.964  -2.487 1.00 . A A . 116 GLU HG3  1 1 
       15 33118 1 1 116 GLU N    N 15.871 -22.100  -3.194 1.00 . A A . 116 GLU N    1 1 
       15 33119 1 1 116 GLU O    O 15.912 -24.547  -4.705 1.00 . A A . 116 GLU O    1 1 
       15 33120 1 1 116 GLU OE1  O 19.186 -25.285  -4.022 1.00 . A A . 116 GLU OE1  1 1 
       15 33121 1 1 116 GLU OE2  O 19.857 -25.141  -1.934 1.00 . A A . 116 GLU OE2  1 1 
       15 33122 1 1 117 GLU C    C 16.773 -24.691  -8.370 1.00 . A A . 117 GLU C    1 1 
       15 33123 1 1 117 GLU CA   C 15.653 -24.224  -7.445 1.00 . A A . 117 GLU CA   1 1 
       15 33124 1 1 117 GLU CB   C 14.494 -23.665  -8.273 1.00 . A A . 117 GLU CB   1 1 
       15 33125 1 1 117 GLU CD   C 12.110 -24.467  -8.034 1.00 . A A . 117 GLU CD   1 1 
       15 33126 1 1 117 GLU CG   C 13.466 -24.713  -8.667 1.00 . A A . 117 GLU CG   1 1 
       15 33127 1 1 117 GLU H    H 16.404 -22.338  -6.846 1.00 . A A . 117 GLU H    1 1 
       15 33128 1 1 117 GLU HA   H 15.300 -25.069  -6.873 1.00 . A A . 117 GLU HA   1 1 
       15 33129 1 1 117 GLU HB2  H 13.994 -22.898  -7.699 1.00 . A A . 117 GLU HB2  1 1 
       15 33130 1 1 117 GLU HB3  H 14.892 -23.225  -9.175 1.00 . A A . 117 GLU HB3  1 1 
       15 33131 1 1 117 GLU HG2  H 13.352 -24.701  -9.741 1.00 . A A . 117 GLU HG2  1 1 
       15 33132 1 1 117 GLU HG3  H 13.823 -25.684  -8.355 1.00 . A A . 117 GLU HG3  1 1 
       15 33133 1 1 117 GLU N    N 16.138 -23.219  -6.507 1.00 . A A . 117 GLU N    1 1 
       15 33134 1 1 117 GLU O    O 17.179 -23.973  -9.283 1.00 . A A . 117 GLU O    1 1 
       15 33135 1 1 117 GLU OE1  O 11.612 -23.326  -8.125 1.00 . A A . 117 GLU OE1  1 1 
       15 33136 1 1 117 GLU OE2  O 11.548 -25.416  -7.448 1.00 . A A . 117 GLU OE2  1 1 
       15 33137 1 1 118 ARG C    C 17.819 -26.928 -10.288 1.00 . A A . 118 ARG C    1 1 
       15 33138 1 1 118 ARG CA   C 18.345 -26.463  -8.933 1.00 . A A . 118 ARG CA   1 1 
       15 33139 1 1 118 ARG CB   C 19.003 -27.633  -8.200 1.00 . A A . 118 ARG CB   1 1 
       15 33140 1 1 118 ARG CD   C 20.797 -27.845  -9.948 1.00 . A A . 118 ARG CD   1 1 
       15 33141 1 1 118 ARG CG   C 19.756 -28.581  -9.120 1.00 . A A . 118 ARG CG   1 1 
       15 33142 1 1 118 ARG CZ   C 22.831 -27.850  -8.568 1.00 . A A . 118 ARG CZ   1 1 
       15 33143 1 1 118 ARG H    H 16.905 -26.425  -7.382 1.00 . A A . 118 ARG H    1 1 
       15 33144 1 1 118 ARG HA   H 19.080 -25.689  -9.092 1.00 . A A . 118 ARG HA   1 1 
       15 33145 1 1 118 ARG HB2  H 19.701 -27.241  -7.475 1.00 . A A . 118 ARG HB2  1 1 
       15 33146 1 1 118 ARG HB3  H 18.239 -28.196  -7.686 1.00 . A A . 118 ARG HB3  1 1 
       15 33147 1 1 118 ARG HD2  H 21.283 -28.553 -10.603 1.00 . A A . 118 ARG HD2  1 1 
       15 33148 1 1 118 ARG HD3  H 20.299 -27.091 -10.540 1.00 . A A . 118 ARG HD3  1 1 
       15 33149 1 1 118 ARG HE   H 21.716 -26.241  -8.949 1.00 . A A . 118 ARG HE   1 1 
       15 33150 1 1 118 ARG HG2  H 20.252 -29.330  -8.521 1.00 . A A . 118 ARG HG2  1 1 
       15 33151 1 1 118 ARG HG3  H 19.051 -29.058  -9.784 1.00 . A A . 118 ARG HG3  1 1 
       15 33152 1 1 118 ARG HH11 H 22.321 -29.647  -9.337 1.00 . A A . 118 ARG HH11 1 1 
       15 33153 1 1 118 ARG HH12 H 23.753 -29.637  -8.363 1.00 . A A . 118 ARG HH12 1 1 
       15 33154 1 1 118 ARG HH21 H 23.601 -26.214  -7.664 1.00 . A A . 118 ARG HH21 1 1 
       15 33155 1 1 118 ARG HH22 H 24.480 -27.684  -7.411 1.00 . A A . 118 ARG HH22 1 1 
       15 33156 1 1 118 ARG N    N 17.270 -25.900  -8.125 1.00 . A A . 118 ARG N    1 1 
       15 33157 1 1 118 ARG NE   N 21.807 -27.202  -9.112 1.00 . A A . 118 ARG NE   1 1 
       15 33158 1 1 118 ARG NH1  N 22.980 -29.151  -8.772 1.00 . A A . 118 ARG NH1  1 1 
       15 33159 1 1 118 ARG NH2  N 23.709 -27.195  -7.819 1.00 . A A . 118 ARG NH2  1 1 
       15 33160 1 1 118 ARG O    O 17.186 -27.979 -10.392 1.00 . A A . 118 ARG O    1 1 
       15 33161 1 1 119 CYS C    C 18.828 -26.663 -13.606 1.00 . A A . 119 CYS C    1 1 
       15 33162 1 1 119 CYS CA   C 17.639 -26.468 -12.671 1.00 . A A . 119 CYS CA   1 1 
       15 33163 1 1 119 CYS CB   C 16.725 -25.368 -13.212 1.00 . A A . 119 CYS CB   1 1 
       15 33164 1 1 119 CYS H    H 18.595 -25.314 -11.177 1.00 . A A . 119 CYS H    1 1 
       15 33165 1 1 119 CYS HA   H 17.083 -27.392 -12.619 1.00 . A A . 119 CYS HA   1 1 
       15 33166 1 1 119 CYS HB2  H 17.311 -24.477 -13.387 1.00 . A A . 119 CYS HB2  1 1 
       15 33167 1 1 119 CYS HB3  H 16.293 -25.695 -14.146 1.00 . A A . 119 CYS HB3  1 1 
       15 33168 1 1 119 CYS HG   H 14.971 -23.699 -12.413 1.00 . A A . 119 CYS HG   1 1 
       15 33169 1 1 119 CYS N    N 18.086 -26.138 -11.323 1.00 . A A . 119 CYS N    1 1 
       15 33170 1 1 119 CYS O    O 19.206 -25.754 -14.344 1.00 . A A . 119 CYS O    1 1 
       15 33171 1 1 119 CYS SG   S 15.369 -24.923 -12.101 1.00 . A A . 119 CYS SG   1 1 
       15 33172 1 1 120 GLY C    C 21.805 -27.402 -13.982 1.00 . A A . 120 GLY C    1 1 
       15 33173 1 1 120 GLY CA   C 20.558 -28.147 -14.414 1.00 . A A . 120 GLY CA   1 1 
       15 33174 1 1 120 GLY H    H 19.071 -28.542 -12.959 1.00 . A A . 120 GLY H    1 1 
       15 33175 1 1 120 GLY HA2  H 20.755 -29.208 -14.381 1.00 . A A . 120 GLY HA2  1 1 
       15 33176 1 1 120 GLY HA3  H 20.319 -27.867 -15.430 1.00 . A A . 120 GLY HA3  1 1 
       15 33177 1 1 120 GLY N    N 19.416 -27.855 -13.567 1.00 . A A . 120 GLY N    1 1 
       15 33178 1 1 120 GLY O    O 22.083 -27.251 -12.792 1.00 . A A . 120 GLY O    1 1 
       15 33179 1 1 121 PRO C    C 23.559 -24.806 -14.106 1.00 . A A . 121 PRO C    1 1 
       15 33180 1 1 121 PRO CA   C 23.822 -26.184 -14.703 1.00 . A A . 121 PRO CA   1 1 
       15 33181 1 1 121 PRO CB   C 24.456 -26.053 -16.091 1.00 . A A . 121 PRO CB   1 1 
       15 33182 1 1 121 PRO CD   C 22.314 -27.067 -16.405 1.00 . A A . 121 PRO CD   1 1 
       15 33183 1 1 121 PRO CG   C 23.311 -26.138 -17.040 1.00 . A A . 121 PRO CG   1 1 
       15 33184 1 1 121 PRO HA   H 24.484 -26.736 -14.053 1.00 . A A . 121 PRO HA   1 1 
       15 33185 1 1 121 PRO HB2  H 24.965 -25.103 -16.168 1.00 . A A . 121 PRO HB2  1 1 
       15 33186 1 1 121 PRO HB3  H 25.158 -26.859 -16.247 1.00 . A A . 121 PRO HB3  1 1 
       15 33187 1 1 121 PRO HD2  H 21.306 -26.758 -16.641 1.00 . A A . 121 PRO HD2  1 1 
       15 33188 1 1 121 PRO HD3  H 22.485 -28.083 -16.729 1.00 . A A . 121 PRO HD3  1 1 
       15 33189 1 1 121 PRO HG2  H 22.876 -25.159 -17.179 1.00 . A A . 121 PRO HG2  1 1 
       15 33190 1 1 121 PRO HG3  H 23.646 -26.538 -17.985 1.00 . A A . 121 PRO HG3  1 1 
       15 33191 1 1 121 PRO N    N 22.583 -26.924 -14.964 1.00 . A A . 121 PRO N    1 1 
       15 33192 1 1 121 PRO O    O 24.489 -24.035 -13.864 1.00 . A A . 121 PRO O    1 1 
       15 33193 1 1 122 LEU C    C 21.220 -23.400 -11.949 1.00 . A A . 122 LEU C    1 1 
       15 33194 1 1 122 LEU CA   C 21.902 -23.214 -13.301 1.00 . A A . 122 LEU CA   1 1 
       15 33195 1 1 122 LEU CB   C 20.969 -22.469 -14.257 1.00 . A A . 122 LEU CB   1 1 
       15 33196 1 1 122 LEU CD1  C 20.376 -21.785 -16.595 1.00 . A A . 122 LEU CD1  1 1 
       15 33197 1 1 122 LEU CD2  C 22.644 -21.262 -15.679 1.00 . A A . 122 LEU CD2  1 1 
       15 33198 1 1 122 LEU CG   C 21.494 -22.258 -15.678 1.00 . A A . 122 LEU CG   1 1 
       15 33199 1 1 122 LEU H    H 21.591 -25.155 -14.085 1.00 . A A . 122 LEU H    1 1 
       15 33200 1 1 122 LEU HA   H 22.800 -22.632 -13.160 1.00 . A A . 122 LEU HA   1 1 
       15 33201 1 1 122 LEU HB2  H 20.049 -23.030 -14.325 1.00 . A A . 122 LEU HB2  1 1 
       15 33202 1 1 122 LEU HB3  H 20.766 -21.498 -13.830 1.00 . A A . 122 LEU HB3  1 1 
       15 33203 1 1 122 LEU HD11 H 20.777 -21.100 -17.326 1.00 . A A . 122 LEU HD11 1 1 
       15 33204 1 1 122 LEU HD12 H 19.618 -21.286 -16.010 1.00 . A A . 122 LEU HD12 1 1 
       15 33205 1 1 122 LEU HD13 H 19.940 -22.636 -17.098 1.00 . A A . 122 LEU HD13 1 1 
       15 33206 1 1 122 LEU HD21 H 23.135 -21.278 -14.716 1.00 . A A . 122 LEU HD21 1 1 
       15 33207 1 1 122 LEU HD22 H 22.261 -20.270 -15.870 1.00 . A A . 122 LEU HD22 1 1 
       15 33208 1 1 122 LEU HD23 H 23.352 -21.530 -16.448 1.00 . A A . 122 LEU HD23 1 1 
       15 33209 1 1 122 LEU HG   H 21.864 -23.199 -16.062 1.00 . A A . 122 LEU HG   1 1 
       15 33210 1 1 122 LEU N    N 22.288 -24.501 -13.871 1.00 . A A . 122 LEU N    1 1 
       15 33211 1 1 122 LEU O    O 20.905 -24.521 -11.548 1.00 . A A . 122 LEU O    1 1 
       15 33212 1 1 123 THR C    C 19.522 -21.074  -9.699 1.00 . A A . 123 THR C    1 1 
       15 33213 1 1 123 THR CA   C 20.347 -22.333  -9.943 1.00 . A A . 123 THR CA   1 1 
       15 33214 1 1 123 THR CB   C 21.380 -22.484  -8.811 1.00 . A A . 123 THR CB   1 1 
       15 33215 1 1 123 THR CG2  C 20.757 -23.153  -7.595 1.00 . A A . 123 THR CG2  1 1 
       15 33216 1 1 123 THR H    H 21.267 -21.429 -11.622 1.00 . A A . 123 THR H    1 1 
       15 33217 1 1 123 THR HA   H 19.692 -23.191  -9.921 1.00 . A A . 123 THR HA   1 1 
       15 33218 1 1 123 THR HB   H 21.725 -21.500  -8.525 1.00 . A A . 123 THR HB   1 1 
       15 33219 1 1 123 THR HG1  H 23.139 -22.676  -9.683 1.00 . A A . 123 THR HG1  1 1 
       15 33220 1 1 123 THR HG21 H 20.816 -24.226  -7.704 1.00 . A A . 123 THR HG21 1 1 
       15 33221 1 1 123 THR HG22 H 19.722 -22.856  -7.512 1.00 . A A . 123 THR HG22 1 1 
       15 33222 1 1 123 THR HG23 H 21.290 -22.852  -6.706 1.00 . A A . 123 THR HG23 1 1 
       15 33223 1 1 123 THR N    N 20.993 -22.293 -11.249 1.00 . A A . 123 THR N    1 1 
       15 33224 1 1 123 THR O    O 20.052 -19.963  -9.700 1.00 . A A . 123 THR O    1 1 
       15 33225 1 1 123 THR OG1  O 22.497 -23.256  -9.266 1.00 . A A . 123 THR OG1  1 1 
       15 33226 1 1 124 PHE C    C 17.027 -19.992  -7.752 1.00 . A A . 124 PHE C    1 1 
       15 33227 1 1 124 PHE CA   C 17.324 -20.134  -9.242 1.00 . A A . 124 PHE CA   1 1 
       15 33228 1 1 124 PHE CB   C 16.019 -20.320 -10.019 1.00 . A A . 124 PHE CB   1 1 
       15 33229 1 1 124 PHE CD1  C 16.478 -21.547 -12.159 1.00 . A A . 124 PHE CD1  1 1 
       15 33230 1 1 124 PHE CD2  C 16.114 -19.193 -12.258 1.00 . A A . 124 PHE CD2  1 1 
       15 33231 1 1 124 PHE CE1  C 16.651 -21.582 -13.530 1.00 . A A . 124 PHE CE1  1 1 
       15 33232 1 1 124 PHE CE2  C 16.286 -19.221 -13.629 1.00 . A A . 124 PHE CE2  1 1 
       15 33233 1 1 124 PHE CG   C 16.207 -20.354 -11.508 1.00 . A A . 124 PHE CG   1 1 
       15 33234 1 1 124 PHE CZ   C 16.556 -20.417 -14.266 1.00 . A A . 124 PHE CZ   1 1 
       15 33235 1 1 124 PHE H    H 17.860 -22.167  -9.499 1.00 . A A . 124 PHE H    1 1 
       15 33236 1 1 124 PHE HA   H 17.814 -19.237  -9.587 1.00 . A A . 124 PHE HA   1 1 
       15 33237 1 1 124 PHE HB2  H 15.560 -21.251  -9.721 1.00 . A A . 124 PHE HB2  1 1 
       15 33238 1 1 124 PHE HB3  H 15.351 -19.504  -9.786 1.00 . A A . 124 PHE HB3  1 1 
       15 33239 1 1 124 PHE HD1  H 16.552 -22.459 -11.583 1.00 . A A . 124 PHE HD1  1 1 
       15 33240 1 1 124 PHE HD2  H 15.904 -18.256 -11.762 1.00 . A A . 124 PHE HD2  1 1 
       15 33241 1 1 124 PHE HE1  H 16.862 -22.519 -14.023 1.00 . A A . 124 PHE HE1  1 1 
       15 33242 1 1 124 PHE HE2  H 16.212 -18.309 -14.203 1.00 . A A . 124 PHE HE2  1 1 
       15 33243 1 1 124 PHE HZ   H 16.690 -20.443 -15.337 1.00 . A A . 124 PHE HZ   1 1 
       15 33244 1 1 124 PHE N    N 18.223 -21.256  -9.488 1.00 . A A . 124 PHE N    1 1 
       15 33245 1 1 124 PHE O    O 17.411 -20.841  -6.948 1.00 . A A . 124 PHE O    1 1 
       15 33246 1 1 125 TYR C    C 14.724 -17.819  -5.900 1.00 . A A . 125 TYR C    1 1 
       15 33247 1 1 125 TYR CA   C 15.995 -18.656  -6.000 1.00 . A A . 125 TYR CA   1 1 
       15 33248 1 1 125 TYR CB   C 17.147 -17.943  -5.289 1.00 . A A . 125 TYR CB   1 1 
       15 33249 1 1 125 TYR CD1  C 19.206 -18.108  -6.741 1.00 . A A . 125 TYR CD1  1 1 
       15 33250 1 1 125 TYR CD2  C 19.094 -19.472  -4.790 1.00 . A A . 125 TYR CD2  1 1 
       15 33251 1 1 125 TYR CE1  C 20.449 -18.631  -7.041 1.00 . A A . 125 TYR CE1  1 1 
       15 33252 1 1 125 TYR CE2  C 20.337 -19.999  -5.081 1.00 . A A . 125 TYR CE2  1 1 
       15 33253 1 1 125 TYR CG   C 18.507 -18.518  -5.612 1.00 . A A . 125 TYR CG   1 1 
       15 33254 1 1 125 TYR CZ   C 21.010 -19.575  -6.208 1.00 . A A . 125 TYR CZ   1 1 
       15 33255 1 1 125 TYR H    H 16.063 -18.272  -8.080 1.00 . A A . 125 TYR H    1 1 
       15 33256 1 1 125 TYR HA   H 15.824 -19.609  -5.520 1.00 . A A . 125 TYR HA   1 1 
       15 33257 1 1 125 TYR HB2  H 17.150 -16.903  -5.577 1.00 . A A . 125 TYR HB2  1 1 
       15 33258 1 1 125 TYR HB3  H 17.001 -18.015  -4.221 1.00 . A A . 125 TYR HB3  1 1 
       15 33259 1 1 125 TYR HD1  H 18.763 -17.367  -7.392 1.00 . A A . 125 TYR HD1  1 1 
       15 33260 1 1 125 TYR HD2  H 18.563 -19.802  -3.908 1.00 . A A . 125 TYR HD2  1 1 
       15 33261 1 1 125 TYR HE1  H 20.977 -18.299  -7.924 1.00 . A A . 125 TYR HE1  1 1 
       15 33262 1 1 125 TYR HE2  H 20.776 -20.739  -4.429 1.00 . A A . 125 TYR HE2  1 1 
       15 33263 1 1 125 TYR HH   H 22.468 -20.779  -5.862 1.00 . A A . 125 TYR HH   1 1 
       15 33264 1 1 125 TYR N    N 16.342 -18.913  -7.393 1.00 . A A . 125 TYR N    1 1 
       15 33265 1 1 125 TYR O    O 14.613 -16.761  -6.520 1.00 . A A . 125 TYR O    1 1 
       15 33266 1 1 125 TYR OH   O 22.248 -20.099  -6.503 1.00 . A A . 125 TYR OH   1 1 
       15 33267 1 1 126 TYR C    C 12.214 -17.368  -3.452 1.00 . A A . 126 TYR C    1 1 
       15 33268 1 1 126 TYR CA   C 12.502 -17.598  -4.932 1.00 . A A . 126 TYR CA   1 1 
       15 33269 1 1 126 TYR CB   C 11.359 -18.391  -5.569 1.00 . A A . 126 TYR CB   1 1 
       15 33270 1 1 126 TYR CD1  C 12.252 -20.739  -5.824 1.00 . A A . 126 TYR CD1  1 1 
       15 33271 1 1 126 TYR CD2  C 10.493 -20.368  -4.259 1.00 . A A . 126 TYR CD2  1 1 
       15 33272 1 1 126 TYR CE1  C 12.264 -22.082  -5.501 1.00 . A A . 126 TYR CE1  1 1 
       15 33273 1 1 126 TYR CE2  C 10.498 -21.710  -3.929 1.00 . A A . 126 TYR CE2  1 1 
       15 33274 1 1 126 TYR CG   C 11.368 -19.860  -5.210 1.00 . A A . 126 TYR CG   1 1 
       15 33275 1 1 126 TYR CZ   C 11.385 -22.562  -4.552 1.00 . A A . 126 TYR CZ   1 1 
       15 33276 1 1 126 TYR H    H 13.914 -19.148  -4.645 1.00 . A A . 126 TYR H    1 1 
       15 33277 1 1 126 TYR HA   H 12.581 -16.640  -5.425 1.00 . A A . 126 TYR HA   1 1 
       15 33278 1 1 126 TYR HB2  H 10.418 -17.976  -5.243 1.00 . A A . 126 TYR HB2  1 1 
       15 33279 1 1 126 TYR HB3  H 11.430 -18.311  -6.644 1.00 . A A . 126 TYR HB3  1 1 
       15 33280 1 1 126 TYR HD1  H 12.939 -20.359  -6.567 1.00 . A A . 126 TYR HD1  1 1 
       15 33281 1 1 126 TYR HD2  H  9.799 -19.698  -3.773 1.00 . A A . 126 TYR HD2  1 1 
       15 33282 1 1 126 TYR HE1  H 12.958 -22.750  -5.988 1.00 . A A . 126 TYR HE1  1 1 
       15 33283 1 1 126 TYR HE2  H  9.810 -22.086  -3.186 1.00 . A A . 126 TYR HE2  1 1 
       15 33284 1 1 126 TYR HH   H 10.509 -24.170  -3.967 1.00 . A A . 126 TYR HH   1 1 
       15 33285 1 1 126 TYR N    N 13.767 -18.300  -5.114 1.00 . A A . 126 TYR N    1 1 
       15 33286 1 1 126 TYR O    O 12.705 -18.084  -2.579 1.00 . A A . 126 TYR O    1 1 
       15 33287 1 1 126 TYR OH   O 11.393 -23.899  -4.226 1.00 . A A . 126 TYR OH   1 1 
       15 33288 1 1 127 PRO C    C 10.105 -17.035  -1.155 1.00 . A A . 127 PRO C    1 1 
       15 33289 1 1 127 PRO CA   C 11.024 -15.995  -1.787 1.00 . A A . 127 PRO CA   1 1 
       15 33290 1 1 127 PRO CB   C 10.291 -14.661  -1.947 1.00 . A A . 127 PRO CB   1 1 
       15 33291 1 1 127 PRO CD   C 10.776 -15.449  -4.151 1.00 . A A . 127 PRO CD   1 1 
       15 33292 1 1 127 PRO CG   C  9.768 -14.681  -3.342 1.00 . A A . 127 PRO CG   1 1 
       15 33293 1 1 127 PRO HA   H 11.894 -15.857  -1.162 1.00 . A A . 127 PRO HA   1 1 
       15 33294 1 1 127 PRO HB2  H  9.489 -14.599  -1.225 1.00 . A A . 127 PRO HB2  1 1 
       15 33295 1 1 127 PRO HB3  H 10.982 -13.846  -1.797 1.00 . A A . 127 PRO HB3  1 1 
       15 33296 1 1 127 PRO HD2  H 10.285 -16.015  -4.928 1.00 . A A . 127 PRO HD2  1 1 
       15 33297 1 1 127 PRO HD3  H 11.509 -14.778  -4.577 1.00 . A A . 127 PRO HD3  1 1 
       15 33298 1 1 127 PRO HG2  H  8.810 -15.177  -3.369 1.00 . A A . 127 PRO HG2  1 1 
       15 33299 1 1 127 PRO HG3  H  9.680 -13.671  -3.715 1.00 . A A . 127 PRO HG3  1 1 
       15 33300 1 1 127 PRO N    N 11.398 -16.344  -3.161 1.00 . A A . 127 PRO N    1 1 
       15 33301 1 1 127 PRO O    O  8.956 -17.195  -1.566 1.00 . A A . 127 PRO O    1 1 
       15 33302 1 1 128 GLY C    C  8.391 -18.782   0.047 1.00 . A A . 128 GLY C    1 1 
       15 33303 1 1 128 GLY CA   C  9.831 -18.756   0.521 1.00 . A A . 128 GLY CA   1 1 
       15 33304 1 1 128 GLY H    H 11.542 -17.570   0.133 1.00 . A A . 128 GLY H    1 1 
       15 33305 1 1 128 GLY HA2  H 10.277 -19.723   0.338 1.00 . A A . 128 GLY HA2  1 1 
       15 33306 1 1 128 GLY HA3  H  9.845 -18.561   1.583 1.00 . A A . 128 GLY HA3  1 1 
       15 33307 1 1 128 GLY N    N 10.619 -17.741  -0.152 1.00 . A A . 128 GLY N    1 1 
       15 33308 1 1 128 GLY O    O  7.566 -17.993   0.507 1.00 . A A . 128 GLY O    1 1 
       15 33309 1 1 129 SER C    C  5.712 -19.899  -0.295 1.00 . A A . 129 SER C    1 1 
       15 33310 1 1 129 SER CA   C  6.741 -19.810  -1.417 1.00 . A A . 129 SER CA   1 1 
       15 33311 1 1 129 SER CB   C  6.638 -21.042  -2.318 1.00 . A A . 129 SER CB   1 1 
       15 33312 1 1 129 SER H    H  8.792 -20.289  -1.204 1.00 . A A . 129 SER H    1 1 
       15 33313 1 1 129 SER HA   H  6.539 -18.927  -2.006 1.00 . A A . 129 SER HA   1 1 
       15 33314 1 1 129 SER HB2  H  5.742 -20.975  -2.915 1.00 . A A . 129 SER HB2  1 1 
       15 33315 1 1 129 SER HB3  H  7.501 -21.083  -2.967 1.00 . A A . 129 SER HB3  1 1 
       15 33316 1 1 129 SER HG   H  6.184 -22.931  -2.069 1.00 . A A . 129 SER HG   1 1 
       15 33317 1 1 129 SER N    N  8.090 -19.689  -0.877 1.00 . A A . 129 SER N    1 1 
       15 33318 1 1 129 SER O    O  6.053 -20.179   0.854 1.00 . A A . 129 SER O    1 1 
       15 33319 1 1 129 SER OG   O  6.588 -22.232  -1.550 1.00 . A A . 129 SER OG   1 1 
       15 33320 1 1 130 SER C    C  2.185 -20.503  -0.197 1.00 . A A . 130 SER C    1 1 
       15 33321 1 1 130 SER CA   C  3.370 -19.707   0.342 1.00 . A A . 130 SER CA   1 1 
       15 33322 1 1 130 SER CB   C  2.923 -18.291   0.710 1.00 . A A . 130 SER CB   1 1 
       15 33323 1 1 130 SER H    H  4.241 -19.440  -1.570 1.00 . A A . 130 SER H    1 1 
       15 33324 1 1 130 SER HA   H  3.746 -20.199   1.226 1.00 . A A . 130 SER HA   1 1 
       15 33325 1 1 130 SER HB2  H  2.670 -17.751  -0.189 1.00 . A A . 130 SER HB2  1 1 
       15 33326 1 1 130 SER HB3  H  2.056 -18.347   1.353 1.00 . A A . 130 SER HB3  1 1 
       15 33327 1 1 130 SER HG   H  4.568 -17.228   0.749 1.00 . A A . 130 SER HG   1 1 
       15 33328 1 1 130 SER N    N  4.450 -19.658  -0.637 1.00 . A A . 130 SER N    1 1 
       15 33329 1 1 130 SER O    O  1.788 -20.341  -1.350 1.00 . A A . 130 SER O    1 1 
       15 33330 1 1 130 SER OG   O  3.952 -17.592   1.389 1.00 . A A . 130 SER OG   1 1 
       16 33331 1 1   1 MET C    C  1.608   1.045  -4.386 1.00 . A A .   1 MET C    1 1 
       16 33332 1 1   1 MET CA   C  0.148   0.973  -3.951 1.00 . A A .   1 MET CA   1 1 
       16 33333 1 1   1 MET CB   C -0.076   1.864  -2.727 1.00 . A A .   1 MET CB   1 1 
       16 33334 1 1   1 MET CE   C -4.203   2.215  -2.212 1.00 . A A .   1 MET CE   1 1 
       16 33335 1 1   1 MET CG   C -1.477   2.449  -2.650 1.00 . A A .   1 MET CG   1 1 
       16 33336 1 1   1 MET H1   H -0.433  -0.654  -2.728 1.00 . A A .   1 MET H1   1 1 
       16 33337 1 1   1 MET HA   H -0.474   1.325  -4.760 1.00 . A A .   1 MET HA   1 1 
       16 33338 1 1   1 MET HB2  H  0.097   1.280  -1.836 1.00 . A A .   1 MET HB2  1 1 
       16 33339 1 1   1 MET HB3  H  0.630   2.680  -2.756 1.00 . A A .   1 MET HB3  1 1 
       16 33340 1 1   1 MET HE1  H -4.026   3.214  -1.842 1.00 . A A .   1 MET HE1  1 1 
       16 33341 1 1   1 MET HE2  H -4.509   2.263  -3.246 1.00 . A A .   1 MET HE2  1 1 
       16 33342 1 1   1 MET HE3  H -4.982   1.748  -1.626 1.00 . A A .   1 MET HE3  1 1 
       16 33343 1 1   1 MET HG2  H -1.466   3.285  -1.967 1.00 . A A .   1 MET HG2  1 1 
       16 33344 1 1   1 MET HG3  H -1.762   2.793  -3.633 1.00 . A A .   1 MET HG3  1 1 
       16 33345 1 1   1 MET N    N -0.239  -0.401  -3.655 1.00 . A A .   1 MET N    1 1 
       16 33346 1 1   1 MET O    O  1.938   1.689  -5.381 1.00 . A A .   1 MET O    1 1 
       16 33347 1 1   1 MET SD   S -2.698   1.253  -2.078 1.00 . A A .   1 MET SD   1 1 
       16 33348 1 1   2 ASN C    C  4.538  -0.959  -3.538 1.00 . A A .   2 ASN C    1 1 
       16 33349 1 1   2 ASN CA   C  3.904   0.368  -3.942 1.00 . A A .   2 ASN CA   1 1 
       16 33350 1 1   2 ASN CB   C  4.610   1.522  -3.228 1.00 . A A .   2 ASN CB   1 1 
       16 33351 1 1   2 ASN CG   C  4.560   2.812  -4.024 1.00 . A A .   2 ASN CG   1 1 
       16 33352 1 1   2 ASN H    H  2.155  -0.117  -2.853 1.00 . A A .   2 ASN H    1 1 
       16 33353 1 1   2 ASN HA   H  4.013   0.496  -5.009 1.00 . A A .   2 ASN HA   1 1 
       16 33354 1 1   2 ASN HB2  H  4.133   1.692  -2.274 1.00 . A A .   2 ASN HB2  1 1 
       16 33355 1 1   2 ASN HB3  H  5.645   1.260  -3.067 1.00 . A A .   2 ASN HB3  1 1 
       16 33356 1 1   2 ASN HD21 H  6.503   2.669  -4.425 1.00 . A A .   2 ASN HD21 1 1 
       16 33357 1 1   2 ASN HD22 H  5.699   4.049  -5.085 1.00 . A A .   2 ASN HD22 1 1 
       16 33358 1 1   2 ASN N    N  2.479   0.379  -3.634 1.00 . A A .   2 ASN N    1 1 
       16 33359 1 1   2 ASN ND2  N  5.702   3.217  -4.566 1.00 . A A .   2 ASN ND2  1 1 
       16 33360 1 1   2 ASN O    O  4.285  -1.473  -2.449 1.00 . A A .   2 ASN O    1 1 
       16 33361 1 1   2 ASN OD1  O  3.506   3.436  -4.150 1.00 . A A .   2 ASN OD1  1 1 
       16 33362 1 1   3 ASP C    C  6.815  -2.713  -2.847 1.00 . A A .   3 ASP C    1 1 
       16 33363 1 1   3 ASP CA   C  6.036  -2.774  -4.158 1.00 . A A .   3 ASP CA   1 1 
       16 33364 1 1   3 ASP CB   C  6.978  -3.127  -5.310 1.00 . A A .   3 ASP CB   1 1 
       16 33365 1 1   3 ASP CG   C  8.304  -2.396  -5.217 1.00 . A A .   3 ASP CG   1 1 
       16 33366 1 1   3 ASP H    H  5.525  -1.049  -5.274 1.00 . A A .   3 ASP H    1 1 
       16 33367 1 1   3 ASP HA   H  5.280  -3.541  -4.076 1.00 . A A .   3 ASP HA   1 1 
       16 33368 1 1   3 ASP HB2  H  7.173  -4.189  -5.295 1.00 . A A .   3 ASP HB2  1 1 
       16 33369 1 1   3 ASP HB3  H  6.507  -2.864  -6.245 1.00 . A A .   3 ASP HB3  1 1 
       16 33370 1 1   3 ASP N    N  5.364  -1.508  -4.422 1.00 . A A .   3 ASP N    1 1 
       16 33371 1 1   3 ASP O    O  7.358  -1.668  -2.486 1.00 . A A .   3 ASP O    1 1 
       16 33372 1 1   3 ASP OD1  O  8.289  -1.162  -5.028 1.00 . A A .   3 ASP OD1  1 1 
       16 33373 1 1   3 ASP OD2  O  9.356  -3.059  -5.336 1.00 . A A .   3 ASP OD2  1 1 
       16 33374 1 1   4 ILE C    C  8.701  -4.938  -0.930 1.00 . A A .   4 ILE C    1 1 
       16 33375 1 1   4 ILE CA   C  7.576  -3.909  -0.871 1.00 . A A .   4 ILE CA   1 1 
       16 33376 1 1   4 ILE CB   C  6.627  -4.269   0.287 1.00 . A A .   4 ILE CB   1 1 
       16 33377 1 1   4 ILE CD1  C  6.034  -6.507  -0.769 1.00 . A A .   4 ILE CD1  1 1 
       16 33378 1 1   4 ILE CG1  C  5.519  -5.202  -0.204 1.00 . A A .   4 ILE CG1  1 1 
       16 33379 1 1   4 ILE CG2  C  6.034  -3.008   0.897 1.00 . A A .   4 ILE CG2  1 1 
       16 33380 1 1   4 ILE H    H  6.411  -4.636  -2.481 1.00 . A A .   4 ILE H    1 1 
       16 33381 1 1   4 ILE HA   H  8.003  -2.937  -0.672 1.00 . A A .   4 ILE HA   1 1 
       16 33382 1 1   4 ILE HB   H  7.201  -4.773   1.050 1.00 . A A .   4 ILE HB   1 1 
       16 33383 1 1   4 ILE HD11 H  5.366  -7.309  -0.490 1.00 . A A .   4 ILE HD11 1 1 
       16 33384 1 1   4 ILE HD12 H  6.087  -6.439  -1.845 1.00 . A A .   4 ILE HD12 1 1 
       16 33385 1 1   4 ILE HD13 H  7.019  -6.707  -0.372 1.00 . A A .   4 ILE HD13 1 1 
       16 33386 1 1   4 ILE HG12 H  4.861  -5.434   0.619 1.00 . A A .   4 ILE HG12 1 1 
       16 33387 1 1   4 ILE HG13 H  4.956  -4.703  -0.980 1.00 . A A .   4 ILE HG13 1 1 
       16 33388 1 1   4 ILE HG21 H  5.720  -2.340   0.108 1.00 . A A .   4 ILE HG21 1 1 
       16 33389 1 1   4 ILE HG22 H  5.182  -3.269   1.506 1.00 . A A .   4 ILE HG22 1 1 
       16 33390 1 1   4 ILE HG23 H  6.777  -2.519   1.508 1.00 . A A .   4 ILE HG23 1 1 
       16 33391 1 1   4 ILE N    N  6.864  -3.837  -2.141 1.00 . A A .   4 ILE N    1 1 
       16 33392 1 1   4 ILE O    O  8.665  -5.867  -1.737 1.00 . A A .   4 ILE O    1 1 
       16 33393 1 1   5 ARG C    C 10.374  -7.103   0.279 1.00 . A A .   5 ARG C    1 1 
       16 33394 1 1   5 ARG CA   C 10.833  -5.680  -0.021 1.00 . A A .   5 ARG CA   1 1 
       16 33395 1 1   5 ARG CB   C 11.839  -5.223   1.037 1.00 . A A .   5 ARG CB   1 1 
       16 33396 1 1   5 ARG CD   C 12.013  -2.835   0.273 1.00 . A A .   5 ARG CD   1 1 
       16 33397 1 1   5 ARG CG   C 12.771  -4.122   0.556 1.00 . A A .   5 ARG CG   1 1 
       16 33398 1 1   5 ARG CZ   C 11.851  -1.846   2.517 1.00 . A A .   5 ARG CZ   1 1 
       16 33399 1 1   5 ARG H    H  9.670  -4.006   0.551 1.00 . A A .   5 ARG H    1 1 
       16 33400 1 1   5 ARG HA   H 11.311  -5.665  -0.990 1.00 . A A .   5 ARG HA   1 1 
       16 33401 1 1   5 ARG HB2  H 11.299  -4.856   1.897 1.00 . A A .   5 ARG HB2  1 1 
       16 33402 1 1   5 ARG HB3  H 12.440  -6.069   1.334 1.00 . A A .   5 ARG HB3  1 1 
       16 33403 1 1   5 ARG HD2  H 12.721  -2.074  -0.022 1.00 . A A .   5 ARG HD2  1 1 
       16 33404 1 1   5 ARG HD3  H 11.319  -3.013  -0.535 1.00 . A A .   5 ARG HD3  1 1 
       16 33405 1 1   5 ARG HE   H 10.297  -2.446   1.421 1.00 . A A .   5 ARG HE   1 1 
       16 33406 1 1   5 ARG HG2  H 13.511  -3.931   1.320 1.00 . A A .   5 ARG HG2  1 1 
       16 33407 1 1   5 ARG HG3  H 13.262  -4.449  -0.349 1.00 . A A .   5 ARG HG3  1 1 
       16 33408 1 1   5 ARG HH11 H 13.732  -2.028   1.802 1.00 . A A .   5 ARG HH11 1 1 
       16 33409 1 1   5 ARG HH12 H 13.603  -1.331   3.384 1.00 . A A .   5 ARG HH12 1 1 
       16 33410 1 1   5 ARG HH21 H 10.114  -1.531   3.503 1.00 . A A .   5 ARG HH21 1 1 
       16 33411 1 1   5 ARG HH22 H 11.545  -1.050   4.350 1.00 . A A .   5 ARG HH22 1 1 
       16 33412 1 1   5 ARG N    N  9.698  -4.766  -0.068 1.00 . A A .   5 ARG N    1 1 
       16 33413 1 1   5 ARG NE   N 11.273  -2.367   1.441 1.00 . A A .   5 ARG NE   1 1 
       16 33414 1 1   5 ARG NH1  N 13.170  -1.726   2.573 1.00 . A A .   5 ARG NH1  1 1 
       16 33415 1 1   5 ARG NH2  N 11.109  -1.442   3.541 1.00 . A A .   5 ARG NH2  1 1 
       16 33416 1 1   5 ARG O    O  9.416  -7.312   1.025 1.00 . A A .   5 ARG O    1 1 
       16 33417 1 1   6 ILE C    C 11.529 -10.077   1.049 1.00 . A A .   6 ILE C    1 1 
       16 33418 1 1   6 ILE CA   C 10.724  -9.480  -0.101 1.00 . A A .   6 ILE CA   1 1 
       16 33419 1 1   6 ILE CB   C 10.974 -10.312  -1.373 1.00 . A A .   6 ILE CB   1 1 
       16 33420 1 1   6 ILE CD1  C 11.462  -8.643  -3.231 1.00 . A A .   6 ILE CD1  1 1 
       16 33421 1 1   6 ILE CG1  C 10.446  -9.572  -2.604 1.00 . A A .   6 ILE CG1  1 1 
       16 33422 1 1   6 ILE CG2  C 10.319 -11.680  -1.249 1.00 . A A .   6 ILE CG2  1 1 
       16 33423 1 1   6 ILE H    H 11.814  -7.847  -0.890 1.00 . A A .   6 ILE H    1 1 
       16 33424 1 1   6 ILE HA   H  9.673  -9.538   0.142 1.00 . A A .   6 ILE HA   1 1 
       16 33425 1 1   6 ILE HB   H 12.038 -10.458  -1.477 1.00 . A A .   6 ILE HB   1 1 
       16 33426 1 1   6 ILE HD11 H 11.275  -8.569  -4.292 1.00 . A A .   6 ILE HD11 1 1 
       16 33427 1 1   6 ILE HD12 H 11.382  -7.665  -2.781 1.00 . A A .   6 ILE HD12 1 1 
       16 33428 1 1   6 ILE HD13 H 12.456  -9.034  -3.069 1.00 . A A .   6 ILE HD13 1 1 
       16 33429 1 1   6 ILE HG12 H 10.151 -10.293  -3.350 1.00 . A A .   6 ILE HG12 1 1 
       16 33430 1 1   6 ILE HG13 H  9.587  -8.983  -2.319 1.00 . A A .   6 ILE HG13 1 1 
       16 33431 1 1   6 ILE HG21 H 10.521 -12.088  -0.269 1.00 . A A .   6 ILE HG21 1 1 
       16 33432 1 1   6 ILE HG22 H  9.252 -11.581  -1.383 1.00 . A A .   6 ILE HG22 1 1 
       16 33433 1 1   6 ILE HG23 H 10.718 -12.340  -2.003 1.00 . A A .   6 ILE HG23 1 1 
       16 33434 1 1   6 ILE N    N 11.061  -8.077  -0.306 1.00 . A A .   6 ILE N    1 1 
       16 33435 1 1   6 ILE O    O 11.025 -10.901   1.812 1.00 . A A .   6 ILE O    1 1 
       16 33436 1 1   7 VAL C    C 14.746  -9.126   2.554 1.00 . A A .   7 VAL C    1 1 
       16 33437 1 1   7 VAL CA   C 13.658 -10.142   2.228 1.00 . A A .   7 VAL CA   1 1 
       16 33438 1 1   7 VAL CB   C 14.318 -11.478   1.838 1.00 . A A .   7 VAL CB   1 1 
       16 33439 1 1   7 VAL CG1  C 13.317 -12.618   1.941 1.00 . A A .   7 VAL CG1  1 1 
       16 33440 1 1   7 VAL CG2  C 14.901 -11.394   0.435 1.00 . A A .   7 VAL CG2  1 1 
       16 33441 1 1   7 VAL H    H 13.128  -8.994   0.530 1.00 . A A .   7 VAL H    1 1 
       16 33442 1 1   7 VAL HA   H 13.055 -10.306   3.109 1.00 . A A .   7 VAL HA   1 1 
       16 33443 1 1   7 VAL HB   H 15.125 -11.673   2.529 1.00 . A A .   7 VAL HB   1 1 
       16 33444 1 1   7 VAL HG11 H 12.670 -12.609   1.076 1.00 . A A .   7 VAL HG11 1 1 
       16 33445 1 1   7 VAL HG12 H 13.846 -13.559   1.986 1.00 . A A .   7 VAL HG12 1 1 
       16 33446 1 1   7 VAL HG13 H 12.723 -12.496   2.835 1.00 . A A .   7 VAL HG13 1 1 
       16 33447 1 1   7 VAL HG21 H 15.928 -11.726   0.452 1.00 . A A .   7 VAL HG21 1 1 
       16 33448 1 1   7 VAL HG22 H 14.330 -12.026  -0.231 1.00 . A A .   7 VAL HG22 1 1 
       16 33449 1 1   7 VAL HG23 H 14.857 -10.373   0.087 1.00 . A A .   7 VAL HG23 1 1 
       16 33450 1 1   7 VAL N    N 12.783  -9.653   1.169 1.00 . A A .   7 VAL N    1 1 
       16 33451 1 1   7 VAL O    O 15.761  -9.022   1.864 1.00 . A A .   7 VAL O    1 1 
       16 33452 1 1   8 PRO C    C 16.767  -7.943   4.641 1.00 . A A .   8 PRO C    1 1 
       16 33453 1 1   8 PRO CA   C 15.487  -7.336   4.077 1.00 . A A .   8 PRO CA   1 1 
       16 33454 1 1   8 PRO CB   C 14.722  -6.590   5.173 1.00 . A A .   8 PRO CB   1 1 
       16 33455 1 1   8 PRO CD   C 13.348  -8.427   4.502 1.00 . A A .   8 PRO CD   1 1 
       16 33456 1 1   8 PRO CG   C 13.731  -7.578   5.683 1.00 . A A .   8 PRO CG   1 1 
       16 33457 1 1   8 PRO HA   H 15.735  -6.651   3.280 1.00 . A A .   8 PRO HA   1 1 
       16 33458 1 1   8 PRO HB2  H 15.409  -6.282   5.949 1.00 . A A .   8 PRO HB2  1 1 
       16 33459 1 1   8 PRO HB3  H 14.235  -5.724   4.751 1.00 . A A .   8 PRO HB3  1 1 
       16 33460 1 1   8 PRO HD2  H 13.157  -9.443   4.814 1.00 . A A .   8 PRO HD2  1 1 
       16 33461 1 1   8 PRO HD3  H 12.482  -8.015   4.006 1.00 . A A .   8 PRO HD3  1 1 
       16 33462 1 1   8 PRO HG2  H 14.181  -8.187   6.452 1.00 . A A .   8 PRO HG2  1 1 
       16 33463 1 1   8 PRO HG3  H 12.864  -7.062   6.070 1.00 . A A .   8 PRO HG3  1 1 
       16 33464 1 1   8 PRO N    N 14.534  -8.358   3.633 1.00 . A A .   8 PRO N    1 1 
       16 33465 1 1   8 PRO O    O 16.873  -9.160   4.790 1.00 . A A .   8 PRO O    1 1 
       16 33466 1 1   9 GLN C    C 18.791  -8.458   6.698 1.00 . A A .   9 GLN C    1 1 
       16 33467 1 1   9 GLN CA   C 19.009  -7.542   5.498 1.00 . A A .   9 GLN CA   1 1 
       16 33468 1 1   9 GLN CB   C 19.869  -6.344   5.905 1.00 . A A .   9 GLN CB   1 1 
       16 33469 1 1   9 GLN CD   C 20.875  -4.136   5.202 1.00 . A A .   9 GLN CD   1 1 
       16 33470 1 1   9 GLN CG   C 20.221  -5.426   4.746 1.00 . A A .   9 GLN CG   1 1 
       16 33471 1 1   9 GLN H    H 17.591  -6.130   4.809 1.00 . A A .   9 GLN H    1 1 
       16 33472 1 1   9 GLN HA   H 19.522  -8.096   4.727 1.00 . A A .   9 GLN HA   1 1 
       16 33473 1 1   9 GLN HB2  H 19.335  -5.767   6.645 1.00 . A A .   9 GLN HB2  1 1 
       16 33474 1 1   9 GLN HB3  H 20.789  -6.708   6.340 1.00 . A A .   9 GLN HB3  1 1 
       16 33475 1 1   9 GLN HE21 H 21.454  -3.744   3.341 1.00 . A A .   9 GLN HE21 1 1 
       16 33476 1 1   9 GLN HE22 H 21.901  -2.572   4.529 1.00 . A A .   9 GLN HE22 1 1 
       16 33477 1 1   9 GLN HG2  H 20.903  -5.943   4.088 1.00 . A A .   9 GLN HG2  1 1 
       16 33478 1 1   9 GLN HG3  H 19.316  -5.184   4.208 1.00 . A A .   9 GLN HG3  1 1 
       16 33479 1 1   9 GLN N    N 17.736  -7.088   4.951 1.00 . A A .   9 GLN N    1 1 
       16 33480 1 1   9 GLN NE2  N 21.471  -3.411   4.263 1.00 . A A .   9 GLN NE2  1 1 
       16 33481 1 1   9 GLN O    O 17.751  -8.398   7.356 1.00 . A A .   9 GLN O    1 1 
       16 33482 1 1   9 GLN OE1  O 20.844  -3.795   6.384 1.00 . A A .   9 GLN OE1  1 1 
       16 33483 1 1  10 ILE C    C 20.808  -9.979   9.106 1.00 . A A .  10 ILE C    1 1 
       16 33484 1 1  10 ILE CA   C 19.691 -10.231   8.098 1.00 . A A .  10 ILE CA   1 1 
       16 33485 1 1  10 ILE CB   C 19.763 -11.695   7.625 1.00 . A A .  10 ILE CB   1 1 
       16 33486 1 1  10 ILE CD1  C 21.595 -13.144   6.613 1.00 . A A .  10 ILE CD1  1 1 
       16 33487 1 1  10 ILE CG1  C 20.820 -11.848   6.529 1.00 . A A .  10 ILE CG1  1 1 
       16 33488 1 1  10 ILE CG2  C 18.403 -12.158   7.125 1.00 . A A .  10 ILE CG2  1 1 
       16 33489 1 1  10 ILE H    H 20.579  -9.304   6.416 1.00 . A A .  10 ILE H    1 1 
       16 33490 1 1  10 ILE HA   H 18.739 -10.078   8.586 1.00 . A A .  10 ILE HA   1 1 
       16 33491 1 1  10 ILE HB   H 20.039 -12.310   8.468 1.00 . A A .  10 ILE HB   1 1 
       16 33492 1 1  10 ILE HD11 H 21.157 -13.778   7.370 1.00 . A A .  10 ILE HD11 1 1 
       16 33493 1 1  10 ILE HD12 H 21.563 -13.646   5.658 1.00 . A A .  10 ILE HD12 1 1 
       16 33494 1 1  10 ILE HD13 H 22.623 -12.932   6.873 1.00 . A A .  10 ILE HD13 1 1 
       16 33495 1 1  10 ILE HG12 H 20.337 -11.813   5.565 1.00 . A A .  10 ILE HG12 1 1 
       16 33496 1 1  10 ILE HG13 H 21.525 -11.033   6.603 1.00 . A A .  10 ILE HG13 1 1 
       16 33497 1 1  10 ILE HG21 H 17.907 -11.340   6.624 1.00 . A A .  10 ILE HG21 1 1 
       16 33498 1 1  10 ILE HG22 H 18.534 -12.977   6.434 1.00 . A A .  10 ILE HG22 1 1 
       16 33499 1 1  10 ILE HG23 H 17.804 -12.484   7.962 1.00 . A A .  10 ILE HG23 1 1 
       16 33500 1 1  10 ILE N    N 19.776  -9.304   6.977 1.00 . A A .  10 ILE N    1 1 
       16 33501 1 1  10 ILE O    O 21.982 -10.213   8.820 1.00 . A A .  10 ILE O    1 1 
       16 33502 1 1  11 THR C    C 21.891 -10.504  11.998 1.00 . A A .  11 THR C    1 1 
       16 33503 1 1  11 THR CA   C 21.401  -9.219  11.341 1.00 . A A .  11 THR CA   1 1 
       16 33504 1 1  11 THR CB   C 20.804  -8.298  12.421 1.00 . A A .  11 THR CB   1 1 
       16 33505 1 1  11 THR CG2  C 21.796  -7.215  12.818 1.00 . A A .  11 THR CG2  1 1 
       16 33506 1 1  11 THR H    H 19.482  -9.337  10.457 1.00 . A A .  11 THR H    1 1 
       16 33507 1 1  11 THR HA   H 22.243  -8.712  10.891 1.00 . A A .  11 THR HA   1 1 
       16 33508 1 1  11 THR HB   H 20.575  -8.894  13.294 1.00 . A A .  11 THR HB   1 1 
       16 33509 1 1  11 THR HG1  H 19.730  -7.394  11.036 1.00 . A A .  11 THR HG1  1 1 
       16 33510 1 1  11 THR HG21 H 21.485  -6.270  12.398 1.00 . A A .  11 THR HG21 1 1 
       16 33511 1 1  11 THR HG22 H 22.776  -7.471  12.445 1.00 . A A .  11 THR HG22 1 1 
       16 33512 1 1  11 THR HG23 H 21.830  -7.136  13.894 1.00 . A A .  11 THR HG23 1 1 
       16 33513 1 1  11 THR N    N 20.433  -9.502  10.289 1.00 . A A .  11 THR N    1 1 
       16 33514 1 1  11 THR O    O 21.592 -11.604  11.533 1.00 . A A .  11 THR O    1 1 
       16 33515 1 1  11 THR OG1  O 19.599  -7.694  11.939 1.00 . A A .  11 THR OG1  1 1 
       16 33516 1 1  12 ASP C    C 22.045 -12.403  14.306 1.00 . A A .  12 ASP C    1 1 
       16 33517 1 1  12 ASP CA   C 23.175 -11.508  13.805 1.00 . A A .  12 ASP CA   1 1 
       16 33518 1 1  12 ASP CB   C 24.036 -11.046  14.982 1.00 . A A .  12 ASP CB   1 1 
       16 33519 1 1  12 ASP CG   C 23.386 -11.330  16.322 1.00 . A A .  12 ASP CG   1 1 
       16 33520 1 1  12 ASP H    H 22.849  -9.455  13.405 1.00 . A A .  12 ASP H    1 1 
       16 33521 1 1  12 ASP HA   H 23.790 -12.075  13.122 1.00 . A A .  12 ASP HA   1 1 
       16 33522 1 1  12 ASP HB2  H 24.986 -11.558  14.948 1.00 . A A .  12 ASP HB2  1 1 
       16 33523 1 1  12 ASP HB3  H 24.202  -9.982  14.901 1.00 . A A .  12 ASP HB3  1 1 
       16 33524 1 1  12 ASP N    N 22.645 -10.358  13.082 1.00 . A A .  12 ASP N    1 1 
       16 33525 1 1  12 ASP O    O 22.246 -13.592  14.552 1.00 . A A .  12 ASP O    1 1 
       16 33526 1 1  12 ASP OD1  O 22.618 -10.471  16.804 1.00 . A A .  12 ASP OD1  1 1 
       16 33527 1 1  12 ASP OD2  O 23.644 -12.413  16.888 1.00 . A A .  12 ASP OD2  1 1 
       16 33528 1 1  13 GLU C    C 19.478 -13.822  14.090 1.00 . A A .  13 GLU C    1 1 
       16 33529 1 1  13 GLU CA   C 19.699 -12.567  14.930 1.00 . A A .  13 GLU CA   1 1 
       16 33530 1 1  13 GLU CB   C 18.448 -11.687  14.889 1.00 . A A .  13 GLU CB   1 1 
       16 33531 1 1  13 GLU CD   C 17.327  -9.572  15.696 1.00 . A A .  13 GLU CD   1 1 
       16 33532 1 1  13 GLU CG   C 18.627 -10.343  15.576 1.00 . A A .  13 GLU CG   1 1 
       16 33533 1 1  13 GLU H    H 20.762 -10.870  14.244 1.00 . A A .  13 GLU H    1 1 
       16 33534 1 1  13 GLU HA   H 19.887 -12.861  15.951 1.00 . A A .  13 GLU HA   1 1 
       16 33535 1 1  13 GLU HB2  H 18.181 -11.508  13.858 1.00 . A A .  13 GLU HB2  1 1 
       16 33536 1 1  13 GLU HB3  H 17.638 -12.211  15.375 1.00 . A A .  13 GLU HB3  1 1 
       16 33537 1 1  13 GLU HG2  H 19.021 -10.510  16.567 1.00 . A A .  13 GLU HG2  1 1 
       16 33538 1 1  13 GLU HG3  H 19.328  -9.752  15.006 1.00 . A A .  13 GLU HG3  1 1 
       16 33539 1 1  13 GLU N    N 20.859 -11.822  14.456 1.00 . A A .  13 GLU N    1 1 
       16 33540 1 1  13 GLU O    O 18.976 -14.831  14.584 1.00 . A A .  13 GLU O    1 1 
       16 33541 1 1  13 GLU OE1  O 16.309 -10.036  15.141 1.00 . A A .  13 GLU OE1  1 1 
       16 33542 1 1  13 GLU OE2  O 17.327  -8.504  16.344 1.00 . A A .  13 GLU OE2  1 1 
       16 33543 1 1  14 GLU C    C 21.028 -15.600  11.701 1.00 . A A .  14 GLU C    1 1 
       16 33544 1 1  14 GLU CA   C 19.699 -14.879  11.909 1.00 . A A .  14 GLU CA   1 1 
       16 33545 1 1  14 GLU CB   C 19.147 -14.406  10.562 1.00 . A A .  14 GLU CB   1 1 
       16 33546 1 1  14 GLU CD   C 16.867 -14.218  11.634 1.00 . A A .  14 GLU CD   1 1 
       16 33547 1 1  14 GLU CG   C 17.868 -13.595  10.680 1.00 . A A .  14 GLU CG   1 1 
       16 33548 1 1  14 GLU H    H 20.251 -12.918  12.482 1.00 . A A .  14 GLU H    1 1 
       16 33549 1 1  14 GLU HA   H 18.996 -15.567  12.354 1.00 . A A .  14 GLU HA   1 1 
       16 33550 1 1  14 GLU HB2  H 19.893 -13.795  10.076 1.00 . A A .  14 GLU HB2  1 1 
       16 33551 1 1  14 GLU HB3  H 18.945 -15.270   9.947 1.00 . A A .  14 GLU HB3  1 1 
       16 33552 1 1  14 GLU HG2  H 18.115 -12.607  11.038 1.00 . A A .  14 GLU HG2  1 1 
       16 33553 1 1  14 GLU HG3  H 17.413 -13.519   9.704 1.00 . A A .  14 GLU HG3  1 1 
       16 33554 1 1  14 GLU N    N 19.857 -13.750  12.817 1.00 . A A .  14 GLU N    1 1 
       16 33555 1 1  14 GLU O    O 21.084 -16.830  11.685 1.00 . A A .  14 GLU O    1 1 
       16 33556 1 1  14 GLU OE1  O 16.116 -15.117  11.202 1.00 . A A .  14 GLU OE1  1 1 
       16 33557 1 1  14 GLU OE2  O 16.837 -13.807  12.813 1.00 . A A .  14 GLU OE2  1 1 
       16 33558 1 1  15 PHE C    C 23.856 -16.225  12.534 1.00 . A A .  15 PHE C    1 1 
       16 33559 1 1  15 PHE CA   C 23.425 -15.389  11.332 1.00 . A A .  15 PHE CA   1 1 
       16 33560 1 1  15 PHE CB   C 24.441 -14.273  11.082 1.00 . A A .  15 PHE CB   1 1 
       16 33561 1 1  15 PHE CD1  C 26.538 -14.875  12.321 1.00 . A A .  15 PHE CD1  1 1 
       16 33562 1 1  15 PHE CD2  C 26.537 -15.052   9.943 1.00 . A A .  15 PHE CD2  1 1 
       16 33563 1 1  15 PHE CE1  C 27.851 -15.308  12.357 1.00 . A A .  15 PHE CE1  1 1 
       16 33564 1 1  15 PHE CE2  C 27.849 -15.485   9.972 1.00 . A A .  15 PHE CE2  1 1 
       16 33565 1 1  15 PHE CG   C 25.867 -14.743  11.116 1.00 . A A .  15 PHE CG   1 1 
       16 33566 1 1  15 PHE CZ   C 28.507 -15.612  11.180 1.00 . A A .  15 PHE CZ   1 1 
       16 33567 1 1  15 PHE H    H 21.987 -13.851  11.563 1.00 . A A .  15 PHE H    1 1 
       16 33568 1 1  15 PHE HA   H 23.381 -16.026  10.463 1.00 . A A .  15 PHE HA   1 1 
       16 33569 1 1  15 PHE HB2  H 24.258 -13.841  10.110 1.00 . A A .  15 PHE HB2  1 1 
       16 33570 1 1  15 PHE HB3  H 24.323 -13.512  11.839 1.00 . A A .  15 PHE HB3  1 1 
       16 33571 1 1  15 PHE HD1  H 26.025 -14.637  13.243 1.00 . A A .  15 PHE HD1  1 1 
       16 33572 1 1  15 PHE HD2  H 26.025 -14.952   8.998 1.00 . A A .  15 PHE HD2  1 1 
       16 33573 1 1  15 PHE HE1  H 28.362 -15.406  13.303 1.00 . A A .  15 PHE HE1  1 1 
       16 33574 1 1  15 PHE HE2  H 28.361 -15.722   9.051 1.00 . A A .  15 PHE HE2  1 1 
       16 33575 1 1  15 PHE HZ   H 29.532 -15.951  11.205 1.00 . A A .  15 PHE HZ   1 1 
       16 33576 1 1  15 PHE N    N 22.096 -14.826  11.541 1.00 . A A .  15 PHE N    1 1 
       16 33577 1 1  15 PHE O    O 24.700 -17.113  12.416 1.00 . A A .  15 PHE O    1 1 
       16 33578 1 1  16 LYS C    C 22.998 -18.063  14.887 1.00 . A A .  16 LYS C    1 1 
       16 33579 1 1  16 LYS CA   C 23.591 -16.658  14.915 1.00 . A A .  16 LYS CA   1 1 
       16 33580 1 1  16 LYS CB   C 23.067 -15.896  16.134 1.00 . A A .  16 LYS CB   1 1 
       16 33581 1 1  16 LYS CD   C 21.102 -15.458  17.637 1.00 . A A .  16 LYS CD   1 1 
       16 33582 1 1  16 LYS CE   C 19.642 -15.803  17.888 1.00 . A A .  16 LYS CE   1 1 
       16 33583 1 1  16 LYS CG   C 21.553 -15.916  16.260 1.00 . A A .  16 LYS CG   1 1 
       16 33584 1 1  16 LYS H    H 22.604 -15.215  13.721 1.00 . A A .  16 LYS H    1 1 
       16 33585 1 1  16 LYS HA   H 24.665 -16.734  14.983 1.00 . A A .  16 LYS HA   1 1 
       16 33586 1 1  16 LYS HB2  H 23.487 -16.336  17.026 1.00 . A A .  16 LYS HB2  1 1 
       16 33587 1 1  16 LYS HB3  H 23.388 -14.866  16.065 1.00 . A A .  16 LYS HB3  1 1 
       16 33588 1 1  16 LYS HD2  H 21.709 -15.944  18.385 1.00 . A A .  16 LYS HD2  1 1 
       16 33589 1 1  16 LYS HD3  H 21.227 -14.387  17.709 1.00 . A A .  16 LYS HD3  1 1 
       16 33590 1 1  16 LYS HE2  H 19.308 -15.277  18.769 1.00 . A A .  16 LYS HE2  1 1 
       16 33591 1 1  16 LYS HE3  H 19.059 -15.486  17.036 1.00 . A A .  16 LYS HE3  1 1 
       16 33592 1 1  16 LYS HG2  H 21.131 -15.256  15.517 1.00 . A A .  16 LYS HG2  1 1 
       16 33593 1 1  16 LYS HG3  H 21.201 -16.924  16.092 1.00 . A A .  16 LYS HG3  1 1 
       16 33594 1 1  16 LYS HZ1  H 20.131 -17.624  18.788 1.00 . A A .  16 LYS HZ1  1 1 
       16 33595 1 1  16 LYS HZ2  H 19.581 -17.773  17.196 1.00 . A A .  16 LYS HZ2  1 1 
       16 33596 1 1  16 LYS HZ3  H 18.484 -17.451  18.442 1.00 . A A .  16 LYS HZ3  1 1 
       16 33597 1 1  16 LYS N    N 23.270 -15.934  13.690 1.00 . A A .  16 LYS N    1 1 
       16 33598 1 1  16 LYS NZ   N 19.446 -17.265  18.093 1.00 . A A .  16 LYS NZ   1 1 
       16 33599 1 1  16 LYS O    O 23.529 -18.984  15.509 1.00 . A A .  16 LYS O    1 1 
       16 33600 1 1  17 THR C    C 21.966 -20.429  13.078 1.00 . A A .  17 THR C    1 1 
       16 33601 1 1  17 THR CA   C 21.232 -19.515  14.052 1.00 . A A .  17 THR CA   1 1 
       16 33602 1 1  17 THR CB   C 19.771 -19.359  13.591 1.00 . A A .  17 THR CB   1 1 
       16 33603 1 1  17 THR CG2  C 19.681 -19.349  12.072 1.00 . A A .  17 THR CG2  1 1 
       16 33604 1 1  17 THR H    H 21.522 -17.450  13.688 1.00 . A A .  17 THR H    1 1 
       16 33605 1 1  17 THR HA   H 21.232 -19.973  15.030 1.00 . A A .  17 THR HA   1 1 
       16 33606 1 1  17 THR HB   H 19.390 -18.420  13.966 1.00 . A A .  17 THR HB   1 1 
       16 33607 1 1  17 THR HG1  H 18.496 -20.122  14.888 1.00 . A A .  17 THR HG1  1 1 
       16 33608 1 1  17 THR HG21 H 18.891 -18.681  11.763 1.00 . A A .  17 THR HG21 1 1 
       16 33609 1 1  17 THR HG22 H 19.468 -20.346  11.718 1.00 . A A .  17 THR HG22 1 1 
       16 33610 1 1  17 THR HG23 H 20.619 -19.012  11.659 1.00 . A A .  17 THR HG23 1 1 
       16 33611 1 1  17 THR N    N 21.896 -18.222  14.161 1.00 . A A .  17 THR N    1 1 
       16 33612 1 1  17 THR O    O 21.592 -21.589  12.898 1.00 . A A .  17 THR O    1 1 
       16 33613 1 1  17 THR OG1  O 18.975 -20.428  14.114 1.00 . A A .  17 THR OG1  1 1 
       16 33614 1 1  18 ILE C    C 25.282 -20.631  11.846 1.00 . A A .  18 ILE C    1 1 
       16 33615 1 1  18 ILE CA   C 23.799 -20.672  11.496 1.00 . A A .  18 ILE CA   1 1 
       16 33616 1 1  18 ILE CB   C 23.607 -20.151  10.059 1.00 . A A .  18 ILE CB   1 1 
       16 33617 1 1  18 ILE CD1  C 22.931 -18.106   8.702 1.00 . A A .  18 ILE CD1  1 1 
       16 33618 1 1  18 ILE CG1  C 23.193 -18.678  10.078 1.00 . A A .  18 ILE CG1  1 1 
       16 33619 1 1  18 ILE CG2  C 22.571 -20.989   9.326 1.00 . A A .  18 ILE CG2  1 1 
       16 33620 1 1  18 ILE H    H 23.261 -18.972  12.636 1.00 . A A .  18 ILE H    1 1 
       16 33621 1 1  18 ILE HA   H 23.459 -21.696  11.534 1.00 . A A .  18 ILE HA   1 1 
       16 33622 1 1  18 ILE HB   H 24.547 -20.246   9.537 1.00 . A A .  18 ILE HB   1 1 
       16 33623 1 1  18 ILE HD11 H 22.843 -17.032   8.769 1.00 . A A .  18 ILE HD11 1 1 
       16 33624 1 1  18 ILE HD12 H 23.748 -18.362   8.044 1.00 . A A .  18 ILE HD12 1 1 
       16 33625 1 1  18 ILE HD13 H 22.012 -18.518   8.310 1.00 . A A .  18 ILE HD13 1 1 
       16 33626 1 1  18 ILE HG12 H 22.289 -18.572  10.658 1.00 . A A .  18 ILE HG12 1 1 
       16 33627 1 1  18 ILE HG13 H 23.980 -18.097  10.536 1.00 . A A .  18 ILE HG13 1 1 
       16 33628 1 1  18 ILE HG21 H 21.581 -20.696   9.642 1.00 . A A .  18 ILE HG21 1 1 
       16 33629 1 1  18 ILE HG22 H 22.669 -20.832   8.262 1.00 . A A .  18 ILE HG22 1 1 
       16 33630 1 1  18 ILE HG23 H 22.726 -22.033   9.552 1.00 . A A .  18 ILE HG23 1 1 
       16 33631 1 1  18 ILE N    N 23.012 -19.901  12.451 1.00 . A A .  18 ILE N    1 1 
       16 33632 1 1  18 ILE O    O 26.032 -19.774  11.379 1.00 . A A .  18 ILE O    1 1 
       16 33633 1 1  19 PRO C    C 28.041 -22.115  11.987 1.00 . A A .  19 PRO C    1 1 
       16 33634 1 1  19 PRO CA   C 27.116 -21.676  13.117 1.00 . A A .  19 PRO CA   1 1 
       16 33635 1 1  19 PRO CB   C 27.077 -22.739  14.218 1.00 . A A .  19 PRO CB   1 1 
       16 33636 1 1  19 PRO CD   C 24.879 -22.634  13.283 1.00 . A A .  19 PRO CD   1 1 
       16 33637 1 1  19 PRO CG   C 25.882 -23.569  13.900 1.00 . A A .  19 PRO CG   1 1 
       16 33638 1 1  19 PRO HA   H 27.470 -20.742  13.528 1.00 . A A .  19 PRO HA   1 1 
       16 33639 1 1  19 PRO HB2  H 27.985 -23.324  14.190 1.00 . A A .  19 PRO HB2  1 1 
       16 33640 1 1  19 PRO HB3  H 26.980 -22.260  15.181 1.00 . A A .  19 PRO HB3  1 1 
       16 33641 1 1  19 PRO HD2  H 24.305 -23.144  12.524 1.00 . A A .  19 PRO HD2  1 1 
       16 33642 1 1  19 PRO HD3  H 24.228 -22.225  14.041 1.00 . A A .  19 PRO HD3  1 1 
       16 33643 1 1  19 PRO HG2  H 26.150 -24.346  13.201 1.00 . A A .  19 PRO HG2  1 1 
       16 33644 1 1  19 PRO HG3  H 25.483 -24.000  14.807 1.00 . A A .  19 PRO HG3  1 1 
       16 33645 1 1  19 PRO N    N 25.718 -21.580  12.687 1.00 . A A .  19 PRO N    1 1 
       16 33646 1 1  19 PRO O    O 27.612 -22.271  10.844 1.00 . A A .  19 PRO O    1 1 
       16 33647 1 1  20 LYS C    C 29.858 -24.016  10.628 1.00 . A A .  20 LYS C    1 1 
       16 33648 1 1  20 LYS CA   C 30.301 -22.734  11.327 1.00 . A A .  20 LYS CA   1 1 
       16 33649 1 1  20 LYS CB   C 31.661 -22.949  11.995 1.00 . A A .  20 LYS CB   1 1 
       16 33650 1 1  20 LYS CD   C 32.648 -23.660  14.193 1.00 . A A .  20 LYS CD   1 1 
       16 33651 1 1  20 LYS CE   C 34.014 -24.245  13.873 1.00 . A A .  20 LYS CE   1 1 
       16 33652 1 1  20 LYS CG   C 31.635 -23.983  13.107 1.00 . A A .  20 LYS CG   1 1 
       16 33653 1 1  20 LYS H    H 29.597 -22.171  13.242 1.00 . A A .  20 LYS H    1 1 
       16 33654 1 1  20 LYS HA   H 30.391 -21.950  10.591 1.00 . A A .  20 LYS HA   1 1 
       16 33655 1 1  20 LYS HB2  H 32.369 -23.273  11.247 1.00 . A A .  20 LYS HB2  1 1 
       16 33656 1 1  20 LYS HB3  H 31.996 -22.011  12.413 1.00 . A A .  20 LYS HB3  1 1 
       16 33657 1 1  20 LYS HD2  H 32.740 -22.587  14.280 1.00 . A A .  20 LYS HD2  1 1 
       16 33658 1 1  20 LYS HD3  H 32.300 -24.070  15.131 1.00 . A A .  20 LYS HD3  1 1 
       16 33659 1 1  20 LYS HE2  H 33.878 -25.202  13.393 1.00 . A A .  20 LYS HE2  1 1 
       16 33660 1 1  20 LYS HE3  H 34.530 -23.576  13.201 1.00 . A A .  20 LYS HE3  1 1 
       16 33661 1 1  20 LYS HG2  H 30.648 -24.004  13.545 1.00 . A A .  20 LYS HG2  1 1 
       16 33662 1 1  20 LYS HG3  H 31.866 -24.953  12.690 1.00 . A A .  20 LYS HG3  1 1 
       16 33663 1 1  20 LYS HZ1  H 34.658 -23.659  15.772 1.00 . A A .  20 LYS HZ1  1 1 
       16 33664 1 1  20 LYS HZ2  H 35.849 -24.431  14.854 1.00 . A A .  20 LYS HZ2  1 1 
       16 33665 1 1  20 LYS HZ3  H 34.604 -25.336  15.555 1.00 . A A .  20 LYS HZ3  1 1 
       16 33666 1 1  20 LYS N    N 29.314 -22.312  12.313 1.00 . A A .  20 LYS N    1 1 
       16 33667 1 1  20 LYS NZ   N 34.839 -24.431  15.099 1.00 . A A .  20 LYS NZ   1 1 
       16 33668 1 1  20 LYS O    O 30.287 -24.305   9.511 1.00 . A A .  20 LYS O    1 1 
       16 33669 1 1  21 TYR C    C 27.584 -25.767   9.540 1.00 . A A .  21 TYR C    1 1 
       16 33670 1 1  21 TYR CA   C 28.496 -26.029  10.734 1.00 . A A .  21 TYR CA   1 1 
       16 33671 1 1  21 TYR CB   C 27.740 -26.822  11.802 1.00 . A A .  21 TYR CB   1 1 
       16 33672 1 1  21 TYR CD1  C 29.771 -27.456  13.164 1.00 . A A .  21 TYR CD1  1 1 
       16 33673 1 1  21 TYR CD2  C 27.901 -26.513  14.304 1.00 . A A .  21 TYR CD2  1 1 
       16 33674 1 1  21 TYR CE1  C 30.454 -27.559  14.360 1.00 . A A .  21 TYR CE1  1 1 
       16 33675 1 1  21 TYR CE2  C 28.578 -26.611  15.504 1.00 . A A .  21 TYR CE2  1 1 
       16 33676 1 1  21 TYR CG   C 28.485 -26.932  13.114 1.00 . A A .  21 TYR CG   1 1 
       16 33677 1 1  21 TYR CZ   C 29.854 -27.135  15.527 1.00 . A A .  21 TYR CZ   1 1 
       16 33678 1 1  21 TYR H    H 28.691 -24.495  12.178 1.00 . A A .  21 TYR H    1 1 
       16 33679 1 1  21 TYR HA   H 29.345 -26.609  10.404 1.00 . A A .  21 TYR HA   1 1 
       16 33680 1 1  21 TYR HB2  H 26.795 -26.340  11.998 1.00 . A A .  21 TYR HB2  1 1 
       16 33681 1 1  21 TYR HB3  H 27.560 -27.823  11.438 1.00 . A A .  21 TYR HB3  1 1 
       16 33682 1 1  21 TYR HD1  H 30.238 -27.787  12.248 1.00 . A A .  21 TYR HD1  1 1 
       16 33683 1 1  21 TYR HD2  H 26.902 -26.104  14.282 1.00 . A A .  21 TYR HD2  1 1 
       16 33684 1 1  21 TYR HE1  H 31.453 -27.968  14.379 1.00 . A A .  21 TYR HE1  1 1 
       16 33685 1 1  21 TYR HE2  H 28.108 -26.279  16.418 1.00 . A A .  21 TYR HE2  1 1 
       16 33686 1 1  21 TYR HH   H 30.928 -26.388  16.936 1.00 . A A .  21 TYR HH   1 1 
       16 33687 1 1  21 TYR N    N 28.996 -24.778  11.292 1.00 . A A .  21 TYR N    1 1 
       16 33688 1 1  21 TYR O    O 27.303 -26.669   8.750 1.00 . A A .  21 TYR O    1 1 
       16 33689 1 1  21 TYR OH   O 30.531 -27.235  16.721 1.00 . A A .  21 TYR OH   1 1 
       16 33690 1 1  22 GLN C    C 26.946 -23.177   7.368 1.00 . A A .  22 GLN C    1 1 
       16 33691 1 1  22 GLN CA   C 26.245 -24.144   8.317 1.00 . A A .  22 GLN CA   1 1 
       16 33692 1 1  22 GLN CB   C 24.965 -23.506   8.860 1.00 . A A .  22 GLN CB   1 1 
       16 33693 1 1  22 GLN CD   C 23.367 -25.434   9.193 1.00 . A A .  22 GLN CD   1 1 
       16 33694 1 1  22 GLN CG   C 24.228 -24.380   9.861 1.00 . A A .  22 GLN CG   1 1 
       16 33695 1 1  22 GLN H    H 27.385 -23.851  10.076 1.00 . A A .  22 GLN H    1 1 
       16 33696 1 1  22 GLN HA   H 25.988 -25.039   7.772 1.00 . A A .  22 GLN HA   1 1 
       16 33697 1 1  22 GLN HB2  H 25.218 -22.575   9.344 1.00 . A A .  22 GLN HB2  1 1 
       16 33698 1 1  22 GLN HB3  H 24.300 -23.304   8.033 1.00 . A A .  22 GLN HB3  1 1 
       16 33699 1 1  22 GLN HE21 H 22.370 -25.729  10.887 1.00 . A A .  22 GLN HE21 1 1 
       16 33700 1 1  22 GLN HE22 H 21.873 -26.697   9.545 1.00 . A A .  22 GLN HE22 1 1 
       16 33701 1 1  22 GLN HG2  H 24.952 -24.876  10.490 1.00 . A A .  22 GLN HG2  1 1 
       16 33702 1 1  22 GLN HG3  H 23.594 -23.752  10.470 1.00 . A A .  22 GLN HG3  1 1 
       16 33703 1 1  22 GLN N    N 27.126 -24.526   9.415 1.00 . A A .  22 GLN N    1 1 
       16 33704 1 1  22 GLN NE2  N 22.443 -26.013   9.952 1.00 . A A .  22 GLN NE2  1 1 
       16 33705 1 1  22 GLN O    O 26.815 -23.283   6.148 1.00 . A A .  22 GLN O    1 1 
       16 33706 1 1  22 GLN OE1  O 23.530 -25.726   8.008 1.00 . A A .  22 GLN OE1  1 1 
       16 33707 1 1  23 LEU C    C 29.708 -21.834   6.590 1.00 . A A .  23 LEU C    1 1 
       16 33708 1 1  23 LEU CA   C 28.412 -21.247   7.140 1.00 . A A .  23 LEU CA   1 1 
       16 33709 1 1  23 LEU CB   C 28.718 -20.008   7.984 1.00 . A A .  23 LEU CB   1 1 
       16 33710 1 1  23 LEU CD1  C 28.209 -18.616  10.006 1.00 . A A .  23 LEU CD1  1 1 
       16 33711 1 1  23 LEU CD2  C 26.439 -19.008   8.282 1.00 . A A .  23 LEU CD2  1 1 
       16 33712 1 1  23 LEU CG   C 27.645 -19.603   8.995 1.00 . A A .  23 LEU CG   1 1 
       16 33713 1 1  23 LEU H    H 27.756 -22.200   8.913 1.00 . A A .  23 LEU H    1 1 
       16 33714 1 1  23 LEU HA   H 27.780 -20.962   6.313 1.00 . A A .  23 LEU HA   1 1 
       16 33715 1 1  23 LEU HB2  H 29.631 -20.196   8.529 1.00 . A A .  23 LEU HB2  1 1 
       16 33716 1 1  23 LEU HB3  H 28.869 -19.178   7.309 1.00 . A A .  23 LEU HB3  1 1 
       16 33717 1 1  23 LEU HD11 H 27.397 -18.109  10.505 1.00 . A A .  23 LEU HD11 1 1 
       16 33718 1 1  23 LEU HD12 H 28.827 -17.892   9.496 1.00 . A A .  23 LEU HD12 1 1 
       16 33719 1 1  23 LEU HD13 H 28.804 -19.148  10.734 1.00 . A A .  23 LEU HD13 1 1 
       16 33720 1 1  23 LEU HD21 H 25.996 -19.756   7.641 1.00 . A A .  23 LEU HD21 1 1 
       16 33721 1 1  23 LEU HD22 H 26.753 -18.164   7.686 1.00 . A A .  23 LEU HD22 1 1 
       16 33722 1 1  23 LEU HD23 H 25.713 -18.684   9.013 1.00 . A A .  23 LEU HD23 1 1 
       16 33723 1 1  23 LEU HG   H 27.317 -20.481   9.534 1.00 . A A .  23 LEU HG   1 1 
       16 33724 1 1  23 LEU N    N 27.690 -22.234   7.936 1.00 . A A .  23 LEU N    1 1 
       16 33725 1 1  23 LEU O    O 30.004 -21.707   5.402 1.00 . A A .  23 LEU O    1 1 
       16 33726 1 1  24 GLY C    C 32.860 -22.070   6.974 1.00 . A A .  24 GLY C    1 1 
       16 33727 1 1  24 GLY CA   C 31.731 -23.078   7.043 1.00 . A A .  24 GLY CA   1 1 
       16 33728 1 1  24 GLY H    H 30.190 -22.550   8.396 1.00 . A A .  24 GLY H    1 1 
       16 33729 1 1  24 GLY HA2  H 31.998 -23.855   7.745 1.00 . A A .  24 GLY HA2  1 1 
       16 33730 1 1  24 GLY HA3  H 31.598 -23.520   6.067 1.00 . A A .  24 GLY HA3  1 1 
       16 33731 1 1  24 GLY N    N 30.477 -22.480   7.462 1.00 . A A .  24 GLY N    1 1 
       16 33732 1 1  24 GLY O    O 33.864 -22.202   7.675 1.00 . A A .  24 GLY O    1 1 
       16 33733 1 1  25 ARG C    C 33.076 -18.687   5.610 1.00 . A A .  25 ARG C    1 1 
       16 33734 1 1  25 ARG CA   C 33.714 -20.027   5.964 1.00 . A A .  25 ARG CA   1 1 
       16 33735 1 1  25 ARG CB   C 34.714 -20.429   4.878 1.00 . A A .  25 ARG CB   1 1 
       16 33736 1 1  25 ARG CD   C 36.383 -22.131   4.080 1.00 . A A .  25 ARG CD   1 1 
       16 33737 1 1  25 ARG CG   C 35.603 -21.598   5.271 1.00 . A A .  25 ARG CG   1 1 
       16 33738 1 1  25 ARG CZ   C 38.303 -21.481   2.689 1.00 . A A .  25 ARG CZ   1 1 
       16 33739 1 1  25 ARG H    H 31.877 -21.010   5.593 1.00 . A A .  25 ARG H    1 1 
       16 33740 1 1  25 ARG HA   H 34.237 -19.927   6.903 1.00 . A A .  25 ARG HA   1 1 
       16 33741 1 1  25 ARG HB2  H 34.169 -20.704   3.987 1.00 . A A .  25 ARG HB2  1 1 
       16 33742 1 1  25 ARG HB3  H 35.347 -19.583   4.657 1.00 . A A .  25 ARG HB3  1 1 
       16 33743 1 1  25 ARG HD2  H 36.818 -23.082   4.347 1.00 . A A .  25 ARG HD2  1 1 
       16 33744 1 1  25 ARG HD3  H 35.702 -22.266   3.253 1.00 . A A .  25 ARG HD3  1 1 
       16 33745 1 1  25 ARG HE   H 37.531 -20.372   4.156 1.00 . A A .  25 ARG HE   1 1 
       16 33746 1 1  25 ARG HG2  H 36.301 -21.270   6.027 1.00 . A A .  25 ARG HG2  1 1 
       16 33747 1 1  25 ARG HG3  H 34.985 -22.390   5.669 1.00 . A A .  25 ARG HG3  1 1 
       16 33748 1 1  25 ARG HH11 H 37.506 -23.283   2.248 1.00 . A A .  25 ARG HH11 1 1 
       16 33749 1 1  25 ARG HH12 H 38.860 -22.813   1.275 1.00 . A A .  25 ARG HH12 1 1 
       16 33750 1 1  25 ARG HH21 H 39.315 -19.741   2.882 1.00 . A A .  25 ARG HH21 1 1 
       16 33751 1 1  25 ARG HH22 H 39.889 -20.798   1.637 1.00 . A A .  25 ARG HH22 1 1 
       16 33752 1 1  25 ARG N    N 32.699 -21.060   6.125 1.00 . A A .  25 ARG N    1 1 
       16 33753 1 1  25 ARG NE   N 37.449 -21.220   3.672 1.00 . A A .  25 ARG NE   1 1 
       16 33754 1 1  25 ARG NH1  N 38.216 -22.619   2.016 1.00 . A A .  25 ARG NH1  1 1 
       16 33755 1 1  25 ARG NH2  N 39.246 -20.601   2.377 1.00 . A A .  25 ARG NH2  1 1 
       16 33756 1 1  25 ARG O    O 33.753 -17.765   5.154 1.00 . A A .  25 ARG O    1 1 
       16 33757 1 1  26 LEU C    C 30.944 -16.469   6.763 1.00 . A A .  26 LEU C    1 1 
       16 33758 1 1  26 LEU CA   C 31.037 -17.359   5.528 1.00 . A A .  26 LEU CA   1 1 
       16 33759 1 1  26 LEU CB   C 29.634 -17.689   5.016 1.00 . A A .  26 LEU CB   1 1 
       16 33760 1 1  26 LEU CD1  C 29.128 -19.180   3.065 1.00 . A A .  26 LEU CD1  1 1 
       16 33761 1 1  26 LEU CD2  C 28.407 -16.785   3.026 1.00 . A A .  26 LEU CD2  1 1 
       16 33762 1 1  26 LEU CG   C 29.473 -17.763   3.497 1.00 . A A .  26 LEU CG   1 1 
       16 33763 1 1  26 LEU H    H 31.282 -19.354   6.189 1.00 . A A .  26 LEU H    1 1 
       16 33764 1 1  26 LEU HA   H 31.577 -16.829   4.757 1.00 . A A .  26 LEU HA   1 1 
       16 33765 1 1  26 LEU HB2  H 29.349 -18.646   5.425 1.00 . A A .  26 LEU HB2  1 1 
       16 33766 1 1  26 LEU HB3  H 28.961 -16.928   5.385 1.00 . A A .  26 LEU HB3  1 1 
       16 33767 1 1  26 LEU HD11 H 30.020 -19.675   2.711 1.00 . A A .  26 LEU HD11 1 1 
       16 33768 1 1  26 LEU HD12 H 28.396 -19.146   2.272 1.00 . A A .  26 LEU HD12 1 1 
       16 33769 1 1  26 LEU HD13 H 28.723 -19.724   3.906 1.00 . A A .  26 LEU HD13 1 1 
       16 33770 1 1  26 LEU HD21 H 28.867 -15.835   2.796 1.00 . A A .  26 LEU HD21 1 1 
       16 33771 1 1  26 LEU HD22 H 27.673 -16.649   3.806 1.00 . A A .  26 LEU HD22 1 1 
       16 33772 1 1  26 LEU HD23 H 27.927 -17.175   2.141 1.00 . A A .  26 LEU HD23 1 1 
       16 33773 1 1  26 LEU HG   H 30.409 -17.490   3.029 1.00 . A A .  26 LEU HG   1 1 
       16 33774 1 1  26 LEU N    N 31.768 -18.586   5.824 1.00 . A A .  26 LEU N    1 1 
       16 33775 1 1  26 LEU O    O 31.371 -16.853   7.853 1.00 . A A .  26 LEU O    1 1 
       16 33776 1 1  27 THR C    C 28.991 -13.466   7.500 1.00 . A A .  27 THR C    1 1 
       16 33777 1 1  27 THR CA   C 30.230 -14.333   7.687 1.00 . A A .  27 THR CA   1 1 
       16 33778 1 1  27 THR CB   C 31.466 -13.423   7.819 1.00 . A A .  27 THR CB   1 1 
       16 33779 1 1  27 THR CG2  C 32.391 -13.923   8.918 1.00 . A A .  27 THR CG2  1 1 
       16 33780 1 1  27 THR H    H 30.060 -15.029   5.695 1.00 . A A .  27 THR H    1 1 
       16 33781 1 1  27 THR HA   H 30.127 -14.900   8.601 1.00 . A A .  27 THR HA   1 1 
       16 33782 1 1  27 THR HB   H 31.134 -12.426   8.073 1.00 . A A .  27 THR HB   1 1 
       16 33783 1 1  27 THR HG1  H 32.814 -14.092   6.544 1.00 . A A .  27 THR HG1  1 1 
       16 33784 1 1  27 THR HG21 H 33.409 -13.648   8.684 1.00 . A A .  27 THR HG21 1 1 
       16 33785 1 1  27 THR HG22 H 32.316 -14.997   8.990 1.00 . A A .  27 THR HG22 1 1 
       16 33786 1 1  27 THR HG23 H 32.106 -13.477   9.858 1.00 . A A .  27 THR HG23 1 1 
       16 33787 1 1  27 THR N    N 30.381 -15.278   6.587 1.00 . A A .  27 THR N    1 1 
       16 33788 1 1  27 THR O    O 28.438 -13.383   6.403 1.00 . A A .  27 THR O    1 1 
       16 33789 1 1  27 THR OG1  O 32.174 -13.376   6.575 1.00 . A A .  27 THR OG1  1 1 
       16 33790 1 1  28 LEU C    C 27.476 -10.973   7.370 1.00 . A A .  28 LEU C    1 1 
       16 33791 1 1  28 LEU CA   C 27.385 -11.956   8.533 1.00 . A A .  28 LEU CA   1 1 
       16 33792 1 1  28 LEU CB   C 27.238 -11.192   9.850 1.00 . A A .  28 LEU CB   1 1 
       16 33793 1 1  28 LEU CD1  C 25.973 -11.349  12.009 1.00 . A A .  28 LEU CD1  1 1 
       16 33794 1 1  28 LEU CD2  C 25.054  -9.991  10.120 1.00 . A A .  28 LEU CD2  1 1 
       16 33795 1 1  28 LEU CG   C 25.853 -11.230  10.497 1.00 . A A .  28 LEU CG   1 1 
       16 33796 1 1  28 LEU H    H 29.042 -12.924   9.424 1.00 . A A .  28 LEU H    1 1 
       16 33797 1 1  28 LEU HA   H 26.518 -12.583   8.391 1.00 . A A .  28 LEU HA   1 1 
       16 33798 1 1  28 LEU HB2  H 27.943 -11.608  10.554 1.00 . A A .  28 LEU HB2  1 1 
       16 33799 1 1  28 LEU HB3  H 27.488 -10.158   9.662 1.00 . A A .  28 LEU HB3  1 1 
       16 33800 1 1  28 LEU HD11 H 25.827 -12.378  12.301 1.00 . A A .  28 LEU HD11 1 1 
       16 33801 1 1  28 LEU HD12 H 25.223 -10.731  12.479 1.00 . A A .  28 LEU HD12 1 1 
       16 33802 1 1  28 LEU HD13 H 26.955 -11.022  12.319 1.00 . A A .  28 LEU HD13 1 1 
       16 33803 1 1  28 LEU HD21 H 23.999 -10.224  10.139 1.00 . A A .  28 LEU HD21 1 1 
       16 33804 1 1  28 LEU HD22 H 25.334  -9.671   9.127 1.00 . A A .  28 LEU HD22 1 1 
       16 33805 1 1  28 LEU HD23 H 25.261  -9.201  10.825 1.00 . A A .  28 LEU HD23 1 1 
       16 33806 1 1  28 LEU HG   H 25.318 -12.097  10.136 1.00 . A A .  28 LEU HG   1 1 
       16 33807 1 1  28 LEU N    N 28.560 -12.819   8.578 1.00 . A A .  28 LEU N    1 1 
       16 33808 1 1  28 LEU O    O 26.494 -10.736   6.667 1.00 . A A .  28 LEU O    1 1 
       16 33809 1 1  29 GLU C    C 28.601 -10.089   4.735 1.00 . A A .  29 GLU C    1 1 
       16 33810 1 1  29 GLU CA   C 28.880  -9.450   6.093 1.00 . A A .  29 GLU CA   1 1 
       16 33811 1 1  29 GLU CB   C 30.315  -8.919   6.134 1.00 . A A .  29 GLU CB   1 1 
       16 33812 1 1  29 GLU CD   C 30.936  -6.559   5.483 1.00 . A A .  29 GLU CD   1 1 
       16 33813 1 1  29 GLU CG   C 30.644  -7.966   4.998 1.00 . A A .  29 GLU CG   1 1 
       16 33814 1 1  29 GLU H    H 29.406 -10.635   7.766 1.00 . A A .  29 GLU H    1 1 
       16 33815 1 1  29 GLU HA   H 28.197  -8.626   6.236 1.00 . A A .  29 GLU HA   1 1 
       16 33816 1 1  29 GLU HB2  H 30.467  -8.400   7.069 1.00 . A A .  29 GLU HB2  1 1 
       16 33817 1 1  29 GLU HB3  H 30.996  -9.756   6.082 1.00 . A A .  29 GLU HB3  1 1 
       16 33818 1 1  29 GLU HG2  H 31.512  -8.336   4.474 1.00 . A A .  29 GLU HG2  1 1 
       16 33819 1 1  29 GLU HG3  H 29.804  -7.930   4.320 1.00 . A A .  29 GLU HG3  1 1 
       16 33820 1 1  29 GLU N    N 28.662 -10.406   7.172 1.00 . A A .  29 GLU N    1 1 
       16 33821 1 1  29 GLU O    O 27.999  -9.470   3.858 1.00 . A A .  29 GLU O    1 1 
       16 33822 1 1  29 GLU OE1  O 29.996  -5.888   5.959 1.00 . A A .  29 GLU OE1  1 1 
       16 33823 1 1  29 GLU OE2  O 32.105  -6.130   5.387 1.00 . A A .  29 GLU OE2  1 1 
       16 33824 1 1  30 MET C    C 27.356 -12.268   3.051 1.00 . A A .  30 MET C    1 1 
       16 33825 1 1  30 MET CA   C 28.842 -12.054   3.321 1.00 . A A .  30 MET CA   1 1 
       16 33826 1 1  30 MET CB   C 29.564 -13.403   3.364 1.00 . A A .  30 MET CB   1 1 
       16 33827 1 1  30 MET CE   C 33.524 -12.152   3.537 1.00 . A A .  30 MET CE   1 1 
       16 33828 1 1  30 MET CG   C 31.016 -13.301   3.802 1.00 . A A .  30 MET CG   1 1 
       16 33829 1 1  30 MET H    H 29.517 -11.772   5.307 1.00 . A A .  30 MET H    1 1 
       16 33830 1 1  30 MET HA   H 29.259 -11.459   2.522 1.00 . A A .  30 MET HA   1 1 
       16 33831 1 1  30 MET HB2  H 29.047 -14.052   4.055 1.00 . A A .  30 MET HB2  1 1 
       16 33832 1 1  30 MET HB3  H 29.537 -13.844   2.379 1.00 . A A .  30 MET HB3  1 1 
       16 33833 1 1  30 MET HE1  H 34.172 -11.489   2.984 1.00 . A A .  30 MET HE1  1 1 
       16 33834 1 1  30 MET HE2  H 33.237 -11.682   4.466 1.00 . A A .  30 MET HE2  1 1 
       16 33835 1 1  30 MET HE3  H 34.045 -13.075   3.745 1.00 . A A .  30 MET HE3  1 1 
       16 33836 1 1  30 MET HG2  H 31.063 -12.729   4.717 1.00 . A A .  30 MET HG2  1 1 
       16 33837 1 1  30 MET HG3  H 31.393 -14.296   3.982 1.00 . A A .  30 MET HG3  1 1 
       16 33838 1 1  30 MET N    N 29.044 -11.331   4.571 1.00 . A A .  30 MET N    1 1 
       16 33839 1 1  30 MET O    O 26.894 -12.125   1.919 1.00 . A A .  30 MET O    1 1 
       16 33840 1 1  30 MET SD   S 32.058 -12.500   2.568 1.00 . A A .  30 MET SD   1 1 
       16 33841 1 1  31 MET C    C 24.423 -11.527   3.838 1.00 . A A .  31 MET C    1 1 
       16 33842 1 1  31 MET CA   C 25.178 -12.845   3.972 1.00 . A A .  31 MET CA   1 1 
       16 33843 1 1  31 MET CB   C 24.658 -13.624   5.182 1.00 . A A .  31 MET CB   1 1 
       16 33844 1 1  31 MET CE   C 22.914 -16.001   6.385 1.00 . A A .  31 MET CE   1 1 
       16 33845 1 1  31 MET CG   C 25.274 -15.006   5.325 1.00 . A A .  31 MET CG   1 1 
       16 33846 1 1  31 MET H    H 27.037 -12.712   4.975 1.00 . A A .  31 MET H    1 1 
       16 33847 1 1  31 MET HA   H 25.015 -13.432   3.080 1.00 . A A .  31 MET HA   1 1 
       16 33848 1 1  31 MET HB2  H 24.877 -13.061   6.077 1.00 . A A .  31 MET HB2  1 1 
       16 33849 1 1  31 MET HB3  H 23.589 -13.737   5.090 1.00 . A A .  31 MET HB3  1 1 
       16 33850 1 1  31 MET HE1  H 22.340 -15.560   7.186 1.00 . A A .  31 MET HE1  1 1 
       16 33851 1 1  31 MET HE2  H 22.715 -15.470   5.465 1.00 . A A .  31 MET HE2  1 1 
       16 33852 1 1  31 MET HE3  H 22.634 -17.038   6.270 1.00 . A A .  31 MET HE3  1 1 
       16 33853 1 1  31 MET HG2  H 25.042 -15.583   4.442 1.00 . A A .  31 MET HG2  1 1 
       16 33854 1 1  31 MET HG3  H 26.345 -14.901   5.413 1.00 . A A .  31 MET HG3  1 1 
       16 33855 1 1  31 MET N    N 26.612 -12.613   4.097 1.00 . A A .  31 MET N    1 1 
       16 33856 1 1  31 MET O    O 23.448 -11.432   3.093 1.00 . A A .  31 MET O    1 1 
       16 33857 1 1  31 MET SD   S 24.659 -15.893   6.770 1.00 . A A .  31 MET SD   1 1 
       16 33858 1 1  32 ASN C    C 24.209  -8.654   3.102 1.00 . A A .  32 ASN C    1 1 
       16 33859 1 1  32 ASN CA   C 24.247  -9.199   4.526 1.00 . A A .  32 ASN CA   1 1 
       16 33860 1 1  32 ASN CB   C 24.993  -8.223   5.438 1.00 . A A .  32 ASN CB   1 1 
       16 33861 1 1  32 ASN CG   C 24.369  -6.841   5.440 1.00 . A A .  32 ASN CG   1 1 
       16 33862 1 1  32 ASN H    H 25.662 -10.649   5.139 1.00 . A A .  32 ASN H    1 1 
       16 33863 1 1  32 ASN HA   H 23.234  -9.309   4.884 1.00 . A A .  32 ASN HA   1 1 
       16 33864 1 1  32 ASN HB2  H 24.981  -8.603   6.449 1.00 . A A .  32 ASN HB2  1 1 
       16 33865 1 1  32 ASN HB3  H 26.016  -8.136   5.103 1.00 . A A .  32 ASN HB3  1 1 
       16 33866 1 1  32 ASN HD21 H 23.795  -7.075   7.329 1.00 . A A .  32 ASN HD21 1 1 
       16 33867 1 1  32 ASN HD22 H 23.377  -5.566   6.598 1.00 . A A .  32 ASN HD22 1 1 
       16 33868 1 1  32 ASN N    N 24.880 -10.512   4.564 1.00 . A A .  32 ASN N    1 1 
       16 33869 1 1  32 ASN ND2  N 23.788  -6.455   6.570 1.00 . A A .  32 ASN ND2  1 1 
       16 33870 1 1  32 ASN O    O 23.206  -8.087   2.671 1.00 . A A .  32 ASN O    1 1 
       16 33871 1 1  32 ASN OD1  O 24.410  -6.128   4.436 1.00 . A A .  32 ASN OD1  1 1 
       16 33872 1 1  33 GLU C    C 24.689  -9.311   0.047 1.00 . A A .  33 GLU C    1 1 
       16 33873 1 1  33 GLU CA   C 25.401  -8.356   1.001 1.00 . A A .  33 GLU CA   1 1 
       16 33874 1 1  33 GLU CB   C 26.866  -8.203   0.588 1.00 . A A .  33 GLU CB   1 1 
       16 33875 1 1  33 GLU CD   C 29.180  -9.184   0.841 1.00 . A A .  33 GLU CD   1 1 
       16 33876 1 1  33 GLU CG   C 27.691  -9.463   0.790 1.00 . A A .  33 GLU CG   1 1 
       16 33877 1 1  33 GLU H    H 26.077  -9.290   2.776 1.00 . A A .  33 GLU H    1 1 
       16 33878 1 1  33 GLU HA   H 24.920  -7.391   0.950 1.00 . A A .  33 GLU HA   1 1 
       16 33879 1 1  33 GLU HB2  H 26.907  -7.934  -0.458 1.00 . A A .  33 GLU HB2  1 1 
       16 33880 1 1  33 GLU HB3  H 27.311  -7.410   1.171 1.00 . A A .  33 GLU HB3  1 1 
       16 33881 1 1  33 GLU HG2  H 27.395  -9.927   1.719 1.00 . A A .  33 GLU HG2  1 1 
       16 33882 1 1  33 GLU HG3  H 27.494 -10.142  -0.028 1.00 . A A .  33 GLU HG3  1 1 
       16 33883 1 1  33 GLU N    N 25.309  -8.831   2.377 1.00 . A A .  33 GLU N    1 1 
       16 33884 1 1  33 GLU O    O 24.211  -8.905  -1.012 1.00 . A A .  33 GLU O    1 1 
       16 33885 1 1  33 GLU OE1  O 29.755  -8.831  -0.210 1.00 . A A .  33 GLU OE1  1 1 
       16 33886 1 1  33 GLU OE2  O 29.771  -9.319   1.933 1.00 . A A .  33 GLU OE2  1 1 
       16 33887 1 1  34 ILE C    C 22.454 -11.453  -0.333 1.00 . A A .  34 ILE C    1 1 
       16 33888 1 1  34 ILE CA   C 23.971 -11.595  -0.389 1.00 . A A .  34 ILE CA   1 1 
       16 33889 1 1  34 ILE CB   C 24.360 -13.017   0.057 1.00 . A A .  34 ILE CB   1 1 
       16 33890 1 1  34 ILE CD1  C 26.412 -14.497   0.337 1.00 . A A .  34 ILE CD1  1 1 
       16 33891 1 1  34 ILE CG1  C 25.771 -13.358  -0.426 1.00 . A A .  34 ILE CG1  1 1 
       16 33892 1 1  34 ILE CG2  C 23.355 -14.030  -0.469 1.00 . A A .  34 ILE CG2  1 1 
       16 33893 1 1  34 ILE H    H 25.025 -10.844   1.286 1.00 . A A .  34 ILE H    1 1 
       16 33894 1 1  34 ILE HA   H 24.297 -11.457  -1.410 1.00 . A A .  34 ILE HA   1 1 
       16 33895 1 1  34 ILE HB   H 24.338 -13.050   1.136 1.00 . A A .  34 ILE HB   1 1 
       16 33896 1 1  34 ILE HD11 H 26.110 -15.438  -0.098 1.00 . A A .  34 ILE HD11 1 1 
       16 33897 1 1  34 ILE HD12 H 27.486 -14.404   0.288 1.00 . A A .  34 ILE HD12 1 1 
       16 33898 1 1  34 ILE HD13 H 26.095 -14.461   1.370 1.00 . A A .  34 ILE HD13 1 1 
       16 33899 1 1  34 ILE HG12 H 25.731 -13.639  -1.466 1.00 . A A .  34 ILE HG12 1 1 
       16 33900 1 1  34 ILE HG13 H 26.402 -12.488  -0.316 1.00 . A A .  34 ILE HG13 1 1 
       16 33901 1 1  34 ILE HG21 H 23.843 -14.984  -0.605 1.00 . A A .  34 ILE HG21 1 1 
       16 33902 1 1  34 ILE HG22 H 22.548 -14.138   0.241 1.00 . A A .  34 ILE HG22 1 1 
       16 33903 1 1  34 ILE HG23 H 22.960 -13.689  -1.414 1.00 . A A .  34 ILE HG23 1 1 
       16 33904 1 1  34 ILE N    N 24.625 -10.582   0.431 1.00 . A A .  34 ILE N    1 1 
       16 33905 1 1  34 ILE O    O 21.776 -11.507  -1.359 1.00 . A A .  34 ILE O    1 1 
       16 33906 1 1  35 VAL C    C 20.015  -9.748   0.594 1.00 . A A .  35 VAL C    1 1 
       16 33907 1 1  35 VAL CA   C 20.489 -11.118   1.065 1.00 . A A .  35 VAL CA   1 1 
       16 33908 1 1  35 VAL CB   C 20.096 -11.305   2.542 1.00 . A A .  35 VAL CB   1 1 
       16 33909 1 1  35 VAL CG1  C 18.590 -11.468   2.678 1.00 . A A .  35 VAL CG1  1 1 
       16 33910 1 1  35 VAL CG2  C 20.827 -12.498   3.140 1.00 . A A .  35 VAL CG2  1 1 
       16 33911 1 1  35 VAL H    H 22.519 -11.236   1.654 1.00 . A A .  35 VAL H    1 1 
       16 33912 1 1  35 VAL HA   H 19.992 -11.880   0.483 1.00 . A A .  35 VAL HA   1 1 
       16 33913 1 1  35 VAL HB   H 20.390 -10.419   3.087 1.00 . A A .  35 VAL HB   1 1 
       16 33914 1 1  35 VAL HG11 H 18.121 -10.495   2.675 1.00 . A A .  35 VAL HG11 1 1 
       16 33915 1 1  35 VAL HG12 H 18.215 -12.052   1.850 1.00 . A A .  35 VAL HG12 1 1 
       16 33916 1 1  35 VAL HG13 H 18.365 -11.973   3.606 1.00 . A A .  35 VAL HG13 1 1 
       16 33917 1 1  35 VAL HG21 H 20.106 -13.203   3.527 1.00 . A A .  35 VAL HG21 1 1 
       16 33918 1 1  35 VAL HG22 H 21.423 -12.975   2.376 1.00 . A A .  35 VAL HG22 1 1 
       16 33919 1 1  35 VAL HG23 H 21.469 -12.163   3.941 1.00 . A A .  35 VAL HG23 1 1 
       16 33920 1 1  35 VAL N    N 21.927 -11.270   0.874 1.00 . A A .  35 VAL N    1 1 
       16 33921 1 1  35 VAL O    O 18.867  -9.585   0.181 1.00 . A A .  35 VAL O    1 1 
       16 33922 1 1  36 SER C    C 20.503  -7.308  -1.280 1.00 . A A .  36 SER C    1 1 
       16 33923 1 1  36 SER CA   C 20.579  -7.406   0.240 1.00 . A A .  36 SER CA   1 1 
       16 33924 1 1  36 SER CB   C 21.619  -6.420   0.775 1.00 . A A .  36 SER CB   1 1 
       16 33925 1 1  36 SER H    H 21.807  -8.957   0.996 1.00 . A A .  36 SER H    1 1 
       16 33926 1 1  36 SER HA   H 19.613  -7.157   0.654 1.00 . A A .  36 SER HA   1 1 
       16 33927 1 1  36 SER HB2  H 21.328  -6.094   1.762 1.00 . A A .  36 SER HB2  1 1 
       16 33928 1 1  36 SER HB3  H 22.581  -6.909   0.826 1.00 . A A .  36 SER HB3  1 1 
       16 33929 1 1  36 SER HG   H 21.327  -4.527   0.364 1.00 . A A .  36 SER HG   1 1 
       16 33930 1 1  36 SER N    N 20.907  -8.764   0.657 1.00 . A A .  36 SER N    1 1 
       16 33931 1 1  36 SER O    O 19.601  -6.676  -1.830 1.00 . A A .  36 SER O    1 1 
       16 33932 1 1  36 SER OG   O 21.727  -5.286  -0.067 1.00 . A A .  36 SER OG   1 1 
       16 33933 1 1  37 LYS C    C 20.339  -8.722  -3.999 1.00 . A A .  37 LYS C    1 1 
       16 33934 1 1  37 LYS CA   C 21.501  -7.926  -3.413 1.00 . A A .  37 LYS CA   1 1 
       16 33935 1 1  37 LYS CB   C 22.829  -8.502  -3.909 1.00 . A A .  37 LYS CB   1 1 
       16 33936 1 1  37 LYS CD   C 24.431  -6.690  -3.230 1.00 . A A .  37 LYS CD   1 1 
       16 33937 1 1  37 LYS CE   C 25.454  -5.672  -3.710 1.00 . A A .  37 LYS CE   1 1 
       16 33938 1 1  37 LYS CG   C 23.808  -7.445  -4.392 1.00 . A A .  37 LYS CG   1 1 
       16 33939 1 1  37 LYS H    H 22.150  -8.427  -1.461 1.00 . A A .  37 LYS H    1 1 
       16 33940 1 1  37 LYS HA   H 21.419  -6.900  -3.738 1.00 . A A .  37 LYS HA   1 1 
       16 33941 1 1  37 LYS HB2  H 23.293  -9.051  -3.104 1.00 . A A .  37 LYS HB2  1 1 
       16 33942 1 1  37 LYS HB3  H 22.631  -9.179  -4.728 1.00 . A A .  37 LYS HB3  1 1 
       16 33943 1 1  37 LYS HD2  H 23.653  -6.173  -2.688 1.00 . A A .  37 LYS HD2  1 1 
       16 33944 1 1  37 LYS HD3  H 24.920  -7.396  -2.574 1.00 . A A .  37 LYS HD3  1 1 
       16 33945 1 1  37 LYS HE2  H 26.441  -6.096  -3.605 1.00 . A A .  37 LYS HE2  1 1 
       16 33946 1 1  37 LYS HE3  H 25.264  -5.455  -4.751 1.00 . A A .  37 LYS HE3  1 1 
       16 33947 1 1  37 LYS HG2  H 24.593  -7.925  -4.957 1.00 . A A .  37 LYS HG2  1 1 
       16 33948 1 1  37 LYS HG3  H 23.283  -6.743  -5.025 1.00 . A A .  37 LYS HG3  1 1 
       16 33949 1 1  37 LYS HZ1  H 26.337  -4.003  -2.818 1.00 . A A .  37 LYS HZ1  1 1 
       16 33950 1 1  37 LYS HZ2  H 24.983  -4.587  -1.989 1.00 . A A .  37 LYS HZ2  1 1 
       16 33951 1 1  37 LYS HZ3  H 24.784  -3.714  -3.425 1.00 . A A .  37 LYS HZ3  1 1 
       16 33952 1 1  37 LYS N    N 21.458  -7.939  -1.956 1.00 . A A .  37 LYS N    1 1 
       16 33953 1 1  37 LYS NZ   N 25.384  -4.405  -2.931 1.00 . A A .  37 LYS NZ   1 1 
       16 33954 1 1  37 LYS O    O 19.633  -8.244  -4.886 1.00 . A A .  37 LYS O    1 1 
       16 33955 1 1  38 MET C    C 17.713 -10.124  -3.780 1.00 . A A .  38 MET C    1 1 
       16 33956 1 1  38 MET CA   C 19.068 -10.797  -3.969 1.00 . A A .  38 MET CA   1 1 
       16 33957 1 1  38 MET CB   C 19.094 -12.136  -3.229 1.00 . A A .  38 MET CB   1 1 
       16 33958 1 1  38 MET CE   C 20.208 -14.061  -0.878 1.00 . A A .  38 MET CE   1 1 
       16 33959 1 1  38 MET CG   C 18.536 -12.060  -1.817 1.00 . A A .  38 MET CG   1 1 
       16 33960 1 1  38 MET H    H 20.743 -10.263  -2.790 1.00 . A A .  38 MET H    1 1 
       16 33961 1 1  38 MET HA   H 19.225 -10.976  -5.022 1.00 . A A .  38 MET HA   1 1 
       16 33962 1 1  38 MET HB2  H 18.509 -12.853  -3.786 1.00 . A A .  38 MET HB2  1 1 
       16 33963 1 1  38 MET HB3  H 20.114 -12.483  -3.171 1.00 . A A .  38 MET HB3  1 1 
       16 33964 1 1  38 MET HE1  H 20.574 -13.750   0.089 1.00 . A A .  38 MET HE1  1 1 
       16 33965 1 1  38 MET HE2  H 20.348 -15.126  -0.991 1.00 . A A .  38 MET HE2  1 1 
       16 33966 1 1  38 MET HE3  H 20.752 -13.542  -1.654 1.00 . A A .  38 MET HE3  1 1 
       16 33967 1 1  38 MET HG2  H 19.166 -11.408  -1.230 1.00 . A A .  38 MET HG2  1 1 
       16 33968 1 1  38 MET HG3  H 17.538 -11.650  -1.860 1.00 . A A .  38 MET HG3  1 1 
       16 33969 1 1  38 MET N    N 20.147  -9.937  -3.496 1.00 . A A .  38 MET N    1 1 
       16 33970 1 1  38 MET O    O 16.831 -10.234  -4.631 1.00 . A A .  38 MET O    1 1 
       16 33971 1 1  38 MET SD   S 18.465 -13.671  -1.011 1.00 . A A .  38 MET SD   1 1 
       16 33972 1 1  39 ASP C    C 16.093  -7.563  -3.311 1.00 . A A .  39 ASP C    1 1 
       16 33973 1 1  39 ASP CA   C 16.307  -8.736  -2.360 1.00 . A A .  39 ASP CA   1 1 
       16 33974 1 1  39 ASP CB   C 16.308  -8.240  -0.912 1.00 . A A .  39 ASP CB   1 1 
       16 33975 1 1  39 ASP CG   C 14.950  -7.730  -0.473 1.00 . A A .  39 ASP CG   1 1 
       16 33976 1 1  39 ASP H    H 18.295  -9.377  -2.019 1.00 . A A .  39 ASP H    1 1 
       16 33977 1 1  39 ASP HA   H 15.498  -9.439  -2.488 1.00 . A A .  39 ASP HA   1 1 
       16 33978 1 1  39 ASP HB2  H 16.595  -9.053  -0.261 1.00 . A A .  39 ASP HB2  1 1 
       16 33979 1 1  39 ASP HB3  H 17.024  -7.437  -0.815 1.00 . A A .  39 ASP HB3  1 1 
       16 33980 1 1  39 ASP N    N 17.555  -9.428  -2.660 1.00 . A A .  39 ASP N    1 1 
       16 33981 1 1  39 ASP O    O 14.958  -7.197  -3.616 1.00 . A A .  39 ASP O    1 1 
       16 33982 1 1  39 ASP OD1  O 13.935  -8.173  -1.051 1.00 . A A .  39 ASP OD1  1 1 
       16 33983 1 1  39 ASP OD2  O 14.901  -6.888   0.448 1.00 . A A .  39 ASP OD2  1 1 
       16 33984 1 1  40 ASP C    C 16.561  -6.274  -6.045 1.00 . A A .  40 ASP C    1 1 
       16 33985 1 1  40 ASP CA   C 17.124  -5.846  -4.694 1.00 . A A .  40 ASP CA   1 1 
       16 33986 1 1  40 ASP CB   C 18.512  -5.229  -4.878 1.00 . A A .  40 ASP CB   1 1 
       16 33987 1 1  40 ASP CG   C 18.488  -4.009  -5.778 1.00 . A A .  40 ASP CG   1 1 
       16 33988 1 1  40 ASP H    H 18.068  -7.315  -3.496 1.00 . A A .  40 ASP H    1 1 
       16 33989 1 1  40 ASP HA   H 16.466  -5.107  -4.262 1.00 . A A .  40 ASP HA   1 1 
       16 33990 1 1  40 ASP HB2  H 18.898  -4.933  -3.913 1.00 . A A .  40 ASP HB2  1 1 
       16 33991 1 1  40 ASP HB3  H 19.170  -5.964  -5.315 1.00 . A A .  40 ASP HB3  1 1 
       16 33992 1 1  40 ASP N    N 17.191  -6.977  -3.776 1.00 . A A .  40 ASP N    1 1 
       16 33993 1 1  40 ASP O    O 15.619  -5.668  -6.557 1.00 . A A .  40 ASP O    1 1 
       16 33994 1 1  40 ASP OD1  O 18.413  -4.185  -7.012 1.00 . A A .  40 ASP OD1  1 1 
       16 33995 1 1  40 ASP OD2  O 18.545  -2.879  -5.249 1.00 . A A .  40 ASP OD2  1 1 
       16 33996 1 1  41 PHE C    C 15.256  -8.311  -7.841 1.00 . A A .  41 PHE C    1 1 
       16 33997 1 1  41 PHE CA   C 16.702  -7.830  -7.912 1.00 . A A .  41 PHE CA   1 1 
       16 33998 1 1  41 PHE CB   C 17.610  -8.972  -8.372 1.00 . A A .  41 PHE CB   1 1 
       16 33999 1 1  41 PHE CD1  C 17.131  -8.335 -10.751 1.00 . A A .  41 PHE CD1  1 1 
       16 34000 1 1  41 PHE CD2  C 17.627 -10.616 -10.267 1.00 . A A .  41 PHE CD2  1 1 
       16 34001 1 1  41 PHE CE1  C 16.985  -8.647 -12.089 1.00 . A A .  41 PHE CE1  1 1 
       16 34002 1 1  41 PHE CE2  C 17.482 -10.935 -11.605 1.00 . A A .  41 PHE CE2  1 1 
       16 34003 1 1  41 PHE CG   C 17.453  -9.315  -9.826 1.00 . A A .  41 PHE CG   1 1 
       16 34004 1 1  41 PHE CZ   C 17.162  -9.949 -12.517 1.00 . A A .  41 PHE CZ   1 1 
       16 34005 1 1  41 PHE H    H 17.891  -7.762  -6.161 1.00 . A A .  41 PHE H    1 1 
       16 34006 1 1  41 PHE HA   H 16.766  -7.022  -8.624 1.00 . A A .  41 PHE HA   1 1 
       16 34007 1 1  41 PHE HB2  H 18.640  -8.693  -8.207 1.00 . A A .  41 PHE HB2  1 1 
       16 34008 1 1  41 PHE HB3  H 17.384  -9.856  -7.795 1.00 . A A .  41 PHE HB3  1 1 
       16 34009 1 1  41 PHE HD1  H 16.993  -7.316 -10.418 1.00 . A A .  41 PHE HD1  1 1 
       16 34010 1 1  41 PHE HD2  H 17.878 -11.389  -9.554 1.00 . A A .  41 PHE HD2  1 1 
       16 34011 1 1  41 PHE HE1  H 16.734  -7.874 -12.800 1.00 . A A .  41 PHE HE1  1 1 
       16 34012 1 1  41 PHE HE2  H 17.622 -11.953 -11.935 1.00 . A A .  41 PHE HE2  1 1 
       16 34013 1 1  41 PHE HZ   H 17.048 -10.195 -13.562 1.00 . A A .  41 PHE HZ   1 1 
       16 34014 1 1  41 PHE N    N 17.144  -7.321  -6.618 1.00 . A A .  41 PHE N    1 1 
       16 34015 1 1  41 PHE O    O 14.443  -8.001  -8.713 1.00 . A A .  41 PHE O    1 1 
       16 34016 1 1  42 LEU C    C 12.600  -8.468  -6.358 1.00 . A A .  42 LEU C    1 1 
       16 34017 1 1  42 LEU CA   C 13.594  -9.597  -6.612 1.00 . A A .  42 LEU CA   1 1 
       16 34018 1 1  42 LEU CB   C 13.568 -10.587  -5.447 1.00 . A A .  42 LEU CB   1 1 
       16 34019 1 1  42 LEU CD1  C 11.361 -11.723  -5.797 1.00 . A A .  42 LEU CD1  1 1 
       16 34020 1 1  42 LEU CD2  C 13.395 -12.554  -6.992 1.00 . A A .  42 LEU CD2  1 1 
       16 34021 1 1  42 LEU CG   C 12.866 -11.919  -5.714 1.00 . A A .  42 LEU CG   1 1 
       16 34022 1 1  42 LEU H    H 15.632  -9.284  -6.136 1.00 . A A .  42 LEU H    1 1 
       16 34023 1 1  42 LEU HA   H 13.312 -10.112  -7.518 1.00 . A A .  42 LEU HA   1 1 
       16 34024 1 1  42 LEU HB2  H 14.589 -10.801  -5.171 1.00 . A A .  42 LEU HB2  1 1 
       16 34025 1 1  42 LEU HB3  H 13.066 -10.108  -4.618 1.00 . A A .  42 LEU HB3  1 1 
       16 34026 1 1  42 LEU HD11 H 11.146 -10.703  -6.078 1.00 . A A .  42 LEU HD11 1 1 
       16 34027 1 1  42 LEU HD12 H 10.916 -11.932  -4.836 1.00 . A A .  42 LEU HD12 1 1 
       16 34028 1 1  42 LEU HD13 H 10.950 -12.395  -6.537 1.00 . A A .  42 LEU HD13 1 1 
       16 34029 1 1  42 LEU HD21 H 12.582 -12.683  -7.692 1.00 . A A .  42 LEU HD21 1 1 
       16 34030 1 1  42 LEU HD22 H 13.830 -13.516  -6.763 1.00 . A A .  42 LEU HD22 1 1 
       16 34031 1 1  42 LEU HD23 H 14.147 -11.912  -7.428 1.00 . A A .  42 LEU HD23 1 1 
       16 34032 1 1  42 LEU HG   H 13.069 -12.596  -4.895 1.00 . A A .  42 LEU HG   1 1 
       16 34033 1 1  42 LEU N    N 14.942  -9.071  -6.798 1.00 . A A .  42 LEU N    1 1 
       16 34034 1 1  42 LEU O    O 11.450  -8.532  -6.792 1.00 . A A .  42 LEU O    1 1 
       16 34035 1 1  43 MET C    C 11.766  -5.578  -6.621 1.00 . A A .  43 MET C    1 1 
       16 34036 1 1  43 MET CA   C 12.202  -6.291  -5.345 1.00 . A A .  43 MET CA   1 1 
       16 34037 1 1  43 MET CB   C 12.939  -5.314  -4.428 1.00 . A A .  43 MET CB   1 1 
       16 34038 1 1  43 MET CE   C 14.530  -2.646  -3.892 1.00 . A A .  43 MET CE   1 1 
       16 34039 1 1  43 MET CG   C 12.152  -4.049  -4.129 1.00 . A A .  43 MET CG   1 1 
       16 34040 1 1  43 MET H    H 13.978  -7.443  -5.334 1.00 . A A .  43 MET H    1 1 
       16 34041 1 1  43 MET HA   H 11.325  -6.659  -4.834 1.00 . A A .  43 MET HA   1 1 
       16 34042 1 1  43 MET HB2  H 13.153  -5.809  -3.492 1.00 . A A .  43 MET HB2  1 1 
       16 34043 1 1  43 MET HB3  H 13.870  -5.031  -4.896 1.00 . A A .  43 MET HB3  1 1 
       16 34044 1 1  43 MET HE1  H 14.421  -2.994  -4.908 1.00 . A A .  43 MET HE1  1 1 
       16 34045 1 1  43 MET HE2  H 14.742  -1.587  -3.895 1.00 . A A .  43 MET HE2  1 1 
       16 34046 1 1  43 MET HE3  H 15.343  -3.175  -3.416 1.00 . A A .  43 MET HE3  1 1 
       16 34047 1 1  43 MET HG2  H 11.980  -3.521  -5.055 1.00 . A A .  43 MET HG2  1 1 
       16 34048 1 1  43 MET HG3  H 11.204  -4.326  -3.694 1.00 . A A .  43 MET HG3  1 1 
       16 34049 1 1  43 MET N    N 13.051  -7.436  -5.654 1.00 . A A .  43 MET N    1 1 
       16 34050 1 1  43 MET O    O 10.623  -5.137  -6.738 1.00 . A A .  43 MET O    1 1 
       16 34051 1 1  43 MET SD   S 13.013  -2.948  -2.990 1.00 . A A .  43 MET SD   1 1 
       16 34052 1 1  44 LYS C    C 11.440  -5.649  -9.688 1.00 . A A .  44 LYS C    1 1 
       16 34053 1 1  44 LYS CA   C 12.395  -4.810  -8.844 1.00 . A A .  44 LYS CA   1 1 
       16 34054 1 1  44 LYS CB   C 13.690  -4.559  -9.619 1.00 . A A .  44 LYS CB   1 1 
       16 34055 1 1  44 LYS CD   C 15.374  -5.463 -11.249 1.00 . A A .  44 LYS CD   1 1 
       16 34056 1 1  44 LYS CE   C 15.476  -4.338 -12.268 1.00 . A A .  44 LYS CE   1 1 
       16 34057 1 1  44 LYS CG   C 13.963  -5.590 -10.700 1.00 . A A .  44 LYS CG   1 1 
       16 34058 1 1  44 LYS H    H 13.578  -5.841  -7.423 1.00 . A A .  44 LYS H    1 1 
       16 34059 1 1  44 LYS HA   H 11.925  -3.863  -8.626 1.00 . A A .  44 LYS HA   1 1 
       16 34060 1 1  44 LYS HB2  H 13.634  -3.586 -10.084 1.00 . A A .  44 LYS HB2  1 1 
       16 34061 1 1  44 LYS HB3  H 14.518  -4.569  -8.924 1.00 . A A .  44 LYS HB3  1 1 
       16 34062 1 1  44 LYS HD2  H 16.051  -5.257 -10.434 1.00 . A A .  44 LYS HD2  1 1 
       16 34063 1 1  44 LYS HD3  H 15.651  -6.393 -11.724 1.00 . A A .  44 LYS HD3  1 1 
       16 34064 1 1  44 LYS HE2  H 14.767  -4.522 -13.060 1.00 . A A .  44 LYS HE2  1 1 
       16 34065 1 1  44 LYS HE3  H 15.236  -3.405 -11.780 1.00 . A A .  44 LYS HE3  1 1 
       16 34066 1 1  44 LYS HG2  H 13.838  -6.578 -10.282 1.00 . A A .  44 LYS HG2  1 1 
       16 34067 1 1  44 LYS HG3  H 13.258  -5.447 -11.506 1.00 . A A .  44 LYS HG3  1 1 
       16 34068 1 1  44 LYS HZ1  H 17.213  -5.193 -13.053 1.00 . A A .  44 LYS HZ1  1 1 
       16 34069 1 1  44 LYS HZ2  H 17.483  -3.766 -12.186 1.00 . A A .  44 LYS HZ2  1 1 
       16 34070 1 1  44 LYS HZ3  H 16.814  -3.698 -13.738 1.00 . A A .  44 LYS HZ3  1 1 
       16 34071 1 1  44 LYS N    N 12.684  -5.469  -7.576 1.00 . A A .  44 LYS N    1 1 
       16 34072 1 1  44 LYS NZ   N 16.842  -4.242 -12.852 1.00 . A A .  44 LYS NZ   1 1 
       16 34073 1 1  44 LYS O    O 10.592  -5.114 -10.401 1.00 . A A .  44 LYS O    1 1 
       16 34074 1 1  45 LYS C    C  9.274  -7.737  -9.933 1.00 . A A .  45 LYS C    1 1 
       16 34075 1 1  45 LYS CA   C 10.733  -7.882 -10.353 1.00 . A A .  45 LYS CA   1 1 
       16 34076 1 1  45 LYS CB   C 11.194  -9.326 -10.146 1.00 . A A .  45 LYS CB   1 1 
       16 34077 1 1  45 LYS CD   C 11.240 -11.679 -11.027 1.00 . A A .  45 LYS CD   1 1 
       16 34078 1 1  45 LYS CE   C 10.664 -12.651 -12.045 1.00 . A A .  45 LYS CE   1 1 
       16 34079 1 1  45 LYS CG   C 10.613 -10.300 -11.157 1.00 . A A .  45 LYS CG   1 1 
       16 34080 1 1  45 LYS H    H 12.279  -7.335  -9.014 1.00 . A A .  45 LYS H    1 1 
       16 34081 1 1  45 LYS HA   H 10.821  -7.631 -11.399 1.00 . A A .  45 LYS HA   1 1 
       16 34082 1 1  45 LYS HB2  H 12.271  -9.362 -10.220 1.00 . A A .  45 LYS HB2  1 1 
       16 34083 1 1  45 LYS HB3  H 10.899  -9.648  -9.158 1.00 . A A .  45 LYS HB3  1 1 
       16 34084 1 1  45 LYS HD2  H 12.305 -11.597 -11.186 1.00 . A A .  45 LYS HD2  1 1 
       16 34085 1 1  45 LYS HD3  H 11.051 -12.058 -10.032 1.00 . A A .  45 LYS HD3  1 1 
       16 34086 1 1  45 LYS HE2  H  9.772 -13.097 -11.633 1.00 . A A .  45 LYS HE2  1 1 
       16 34087 1 1  45 LYS HE3  H 10.412 -12.105 -12.942 1.00 . A A .  45 LYS HE3  1 1 
       16 34088 1 1  45 LYS HG2  H  9.549 -10.384 -10.993 1.00 . A A .  45 LYS HG2  1 1 
       16 34089 1 1  45 LYS HG3  H 10.798  -9.924 -12.153 1.00 . A A .  45 LYS HG3  1 1 
       16 34090 1 1  45 LYS HZ1  H 11.273 -14.649 -12.058 1.00 . A A .  45 LYS HZ1  1 1 
       16 34091 1 1  45 LYS HZ2  H 12.549 -13.545 -11.938 1.00 . A A .  45 LYS HZ2  1 1 
       16 34092 1 1  45 LYS HZ3  H 11.765 -13.774 -13.420 1.00 . A A .  45 LYS HZ3  1 1 
       16 34093 1 1  45 LYS N    N 11.584  -6.967  -9.600 1.00 . A A .  45 LYS N    1 1 
       16 34094 1 1  45 LYS NZ   N 11.631 -13.730 -12.389 1.00 . A A .  45 LYS NZ   1 1 
       16 34095 1 1  45 LYS O    O  8.397  -7.518 -10.768 1.00 . A A .  45 LYS O    1 1 
       16 34096 1 1  46 SER C    C  7.100  -6.354  -8.362 1.00 . A A .  46 SER C    1 1 
       16 34097 1 1  46 SER CA   C  7.668  -7.746  -8.104 1.00 . A A .  46 SER CA   1 1 
       16 34098 1 1  46 SER CB   C  7.658  -8.043  -6.603 1.00 . A A .  46 SER CB   1 1 
       16 34099 1 1  46 SER H    H  9.764  -8.034  -8.017 1.00 . A A .  46 SER H    1 1 
       16 34100 1 1  46 SER HA   H  7.051  -8.473  -8.610 1.00 . A A .  46 SER HA   1 1 
       16 34101 1 1  46 SER HB2  H  8.391  -8.805  -6.385 1.00 . A A .  46 SER HB2  1 1 
       16 34102 1 1  46 SER HB3  H  7.903  -7.142  -6.059 1.00 . A A .  46 SER HB3  1 1 
       16 34103 1 1  46 SER HG   H  5.733  -7.809  -6.327 1.00 . A A .  46 SER HG   1 1 
       16 34104 1 1  46 SER N    N  9.022  -7.860  -8.634 1.00 . A A .  46 SER N    1 1 
       16 34105 1 1  46 SER O    O  5.885  -6.172  -8.449 1.00 . A A .  46 SER O    1 1 
       16 34106 1 1  46 SER OG   O  6.385  -8.499  -6.182 1.00 . A A .  46 SER OG   1 1 
       16 34107 1 1  47 LYS C    C  7.101  -3.822 -10.171 1.00 . A A .  47 LYS C    1 1 
       16 34108 1 1  47 LYS CA   C  7.577  -3.995  -8.733 1.00 . A A .  47 LYS CA   1 1 
       16 34109 1 1  47 LYS CB   C  8.735  -3.037  -8.448 1.00 . A A .  47 LYS CB   1 1 
       16 34110 1 1  47 LYS CD   C  8.416  -1.140 -10.064 1.00 . A A .  47 LYS CD   1 1 
       16 34111 1 1  47 LYS CE   C  9.260   0.116 -10.216 1.00 . A A .  47 LYS CE   1 1 
       16 34112 1 1  47 LYS CG   C  9.268  -2.341  -9.689 1.00 . A A .  47 LYS CG   1 1 
       16 34113 1 1  47 LYS H    H  8.942  -5.579  -8.404 1.00 . A A .  47 LYS H    1 1 
       16 34114 1 1  47 LYS HA   H  6.759  -3.767  -8.066 1.00 . A A .  47 LYS HA   1 1 
       16 34115 1 1  47 LYS HB2  H  8.399  -2.281  -7.753 1.00 . A A .  47 LYS HB2  1 1 
       16 34116 1 1  47 LYS HB3  H  9.545  -3.593  -7.997 1.00 . A A .  47 LYS HB3  1 1 
       16 34117 1 1  47 LYS HD2  H  7.919  -1.342 -11.001 1.00 . A A .  47 LYS HD2  1 1 
       16 34118 1 1  47 LYS HD3  H  7.679  -0.977  -9.291 1.00 . A A .  47 LYS HD3  1 1 
       16 34119 1 1  47 LYS HE2  H 10.129  -0.119 -10.811 1.00 . A A .  47 LYS HE2  1 1 
       16 34120 1 1  47 LYS HE3  H  8.672   0.870 -10.719 1.00 . A A .  47 LYS HE3  1 1 
       16 34121 1 1  47 LYS HG2  H 10.277  -2.008  -9.498 1.00 . A A .  47 LYS HG2  1 1 
       16 34122 1 1  47 LYS HG3  H  9.268  -3.043 -10.511 1.00 . A A .  47 LYS HG3  1 1 
       16 34123 1 1  47 LYS HZ1  H 10.170  -0.103  -8.349 1.00 . A A .  47 LYS HZ1  1 1 
       16 34124 1 1  47 LYS HZ2  H  8.887   0.999  -8.360 1.00 . A A .  47 LYS HZ2  1 1 
       16 34125 1 1  47 LYS HZ3  H 10.377   1.429  -9.036 1.00 . A A .  47 LYS HZ3  1 1 
       16 34126 1 1  47 LYS N    N  7.987  -5.372  -8.483 1.00 . A A .  47 LYS N    1 1 
       16 34127 1 1  47 LYS NZ   N  9.705   0.648  -8.898 1.00 . A A .  47 LYS NZ   1 1 
       16 34128 1 1  47 LYS O    O  6.257  -2.972 -10.457 1.00 . A A .  47 LYS O    1 1 
       16 34129 1 1  48 ILE C    C  5.960  -5.298 -12.735 1.00 . A A .  48 ILE C    1 1 
       16 34130 1 1  48 ILE CA   C  7.275  -4.568 -12.480 1.00 . A A .  48 ILE CA   1 1 
       16 34131 1 1  48 ILE CB   C  8.369  -5.176 -13.379 1.00 . A A .  48 ILE CB   1 1 
       16 34132 1 1  48 ILE CD1  C 10.908  -5.151 -13.201 1.00 . A A .  48 ILE CD1  1 1 
       16 34133 1 1  48 ILE CG1  C  9.642  -4.330 -13.312 1.00 . A A .  48 ILE CG1  1 1 
       16 34134 1 1  48 ILE CG2  C  7.874  -5.287 -14.813 1.00 . A A .  48 ILE CG2  1 1 
       16 34135 1 1  48 ILE H    H  8.314  -5.288 -10.783 1.00 . A A .  48 ILE H    1 1 
       16 34136 1 1  48 ILE HA   H  7.155  -3.528 -12.746 1.00 . A A .  48 ILE HA   1 1 
       16 34137 1 1  48 ILE HB   H  8.586  -6.170 -13.021 1.00 . A A .  48 ILE HB   1 1 
       16 34138 1 1  48 ILE HD11 H 10.657  -6.165 -12.925 1.00 . A A .  48 ILE HD11 1 1 
       16 34139 1 1  48 ILE HD12 H 11.421  -5.152 -14.150 1.00 . A A .  48 ILE HD12 1 1 
       16 34140 1 1  48 ILE HD13 H 11.550  -4.722 -12.445 1.00 . A A .  48 ILE HD13 1 1 
       16 34141 1 1  48 ILE HG12 H  9.715  -3.729 -14.205 1.00 . A A .  48 ILE HG12 1 1 
       16 34142 1 1  48 ILE HG13 H  9.589  -3.681 -12.450 1.00 . A A .  48 ILE HG13 1 1 
       16 34143 1 1  48 ILE HG21 H  6.998  -5.918 -14.844 1.00 . A A .  48 ILE HG21 1 1 
       16 34144 1 1  48 ILE HG22 H  7.622  -4.304 -15.183 1.00 . A A .  48 ILE HG22 1 1 
       16 34145 1 1  48 ILE HG23 H  8.650  -5.716 -15.429 1.00 . A A .  48 ILE HG23 1 1 
       16 34146 1 1  48 ILE N    N  7.647  -4.632 -11.072 1.00 . A A .  48 ILE N    1 1 
       16 34147 1 1  48 ILE O    O  5.181  -4.909 -13.606 1.00 . A A .  48 ILE O    1 1 
       16 34148 1 1  49 LEU C    C  3.266  -6.287 -11.813 1.00 . A A .  49 LEU C    1 1 
       16 34149 1 1  49 LEU CA   C  4.496  -7.139 -12.110 1.00 . A A .  49 LEU CA   1 1 
       16 34150 1 1  49 LEU CB   C  4.531  -8.348 -11.174 1.00 . A A .  49 LEU CB   1 1 
       16 34151 1 1  49 LEU CD1  C  5.613 -10.531 -10.582 1.00 . A A .  49 LEU CD1  1 1 
       16 34152 1 1  49 LEU CD2  C  6.448  -9.214 -12.538 1.00 . A A .  49 LEU CD2  1 1 
       16 34153 1 1  49 LEU CG   C  5.841  -9.137 -11.144 1.00 . A A .  49 LEU CG   1 1 
       16 34154 1 1  49 LEU H    H  6.377  -6.616 -11.292 1.00 . A A .  49 LEU H    1 1 
       16 34155 1 1  49 LEU HA   H  4.441  -7.486 -13.131 1.00 . A A .  49 LEU HA   1 1 
       16 34156 1 1  49 LEU HB2  H  4.335  -7.997 -10.172 1.00 . A A .  49 LEU HB2  1 1 
       16 34157 1 1  49 LEU HB3  H  3.744  -9.024 -11.477 1.00 . A A .  49 LEU HB3  1 1 
       16 34158 1 1  49 LEU HD11 H  6.563 -11.021 -10.437 1.00 . A A .  49 LEU HD11 1 1 
       16 34159 1 1  49 LEU HD12 H  5.014 -11.104 -11.275 1.00 . A A .  49 LEU HD12 1 1 
       16 34160 1 1  49 LEU HD13 H  5.096 -10.458  -9.636 1.00 . A A .  49 LEU HD13 1 1 
       16 34161 1 1  49 LEU HD21 H  7.154 -10.030 -12.577 1.00 . A A .  49 LEU HD21 1 1 
       16 34162 1 1  49 LEU HD22 H  6.957  -8.287 -12.760 1.00 . A A .  49 LEU HD22 1 1 
       16 34163 1 1  49 LEU HD23 H  5.666  -9.379 -13.263 1.00 . A A .  49 LEU HD23 1 1 
       16 34164 1 1  49 LEU HG   H  6.545  -8.629 -10.499 1.00 . A A .  49 LEU HG   1 1 
       16 34165 1 1  49 LEU N    N  5.719  -6.355 -11.969 1.00 . A A .  49 LEU N    1 1 
       16 34166 1 1  49 LEU O    O  2.153  -6.628 -12.210 1.00 . A A .  49 LEU O    1 1 
       16 34167 1 1  50 GLY C    C  2.440  -2.976 -11.528 1.00 . A A .  50 GLY C    1 1 
       16 34168 1 1  50 GLY CA   C  2.376  -4.292 -10.778 1.00 . A A .  50 GLY CA   1 1 
       16 34169 1 1  50 GLY H    H  4.386  -4.955 -10.824 1.00 . A A .  50 GLY H    1 1 
       16 34170 1 1  50 GLY HA2  H  1.446  -4.785 -11.016 1.00 . A A .  50 GLY HA2  1 1 
       16 34171 1 1  50 GLY HA3  H  2.403  -4.089  -9.717 1.00 . A A .  50 GLY HA3  1 1 
       16 34172 1 1  50 GLY N    N  3.477  -5.176 -11.114 1.00 . A A .  50 GLY N    1 1 
       16 34173 1 1  50 GLY O    O  1.417  -2.328 -11.749 1.00 . A A .  50 GLY O    1 1 
       16 34174 1 1  51 LYS C    C  3.174  -1.392 -14.020 1.00 . A A .  51 LYS C    1 1 
       16 34175 1 1  51 LYS CA   C  3.841  -1.331 -12.650 1.00 . A A .  51 LYS CA   1 1 
       16 34176 1 1  51 LYS CB   C  5.334  -1.038 -12.810 1.00 . A A .  51 LYS CB   1 1 
       16 34177 1 1  51 LYS CD   C  5.404   0.195 -10.622 1.00 . A A .  51 LYS CD   1 1 
       16 34178 1 1  51 LYS CE   C  4.274   1.168 -10.322 1.00 . A A .  51 LYS CE   1 1 
       16 34179 1 1  51 LYS CG   C  5.787   0.222 -12.092 1.00 . A A .  51 LYS CG   1 1 
       16 34180 1 1  51 LYS H    H  4.424  -3.138 -11.715 1.00 . A A .  51 LYS H    1 1 
       16 34181 1 1  51 LYS HA   H  3.386  -0.537 -12.077 1.00 . A A .  51 LYS HA   1 1 
       16 34182 1 1  51 LYS HB2  H  5.896  -1.872 -12.418 1.00 . A A .  51 LYS HB2  1 1 
       16 34183 1 1  51 LYS HB3  H  5.556  -0.927 -13.861 1.00 . A A .  51 LYS HB3  1 1 
       16 34184 1 1  51 LYS HD2  H  5.083  -0.803 -10.361 1.00 . A A .  51 LYS HD2  1 1 
       16 34185 1 1  51 LYS HD3  H  6.267   0.464 -10.029 1.00 . A A .  51 LYS HD3  1 1 
       16 34186 1 1  51 LYS HE2  H  4.280   1.947 -11.069 1.00 . A A .  51 LYS HE2  1 1 
       16 34187 1 1  51 LYS HE3  H  3.336   0.635 -10.365 1.00 . A A .  51 LYS HE3  1 1 
       16 34188 1 1  51 LYS HG2  H  6.861   0.305 -12.172 1.00 . A A .  51 LYS HG2  1 1 
       16 34189 1 1  51 LYS HG3  H  5.323   1.079 -12.560 1.00 . A A .  51 LYS HG3  1 1 
       16 34190 1 1  51 LYS HZ1  H  5.424   1.846  -8.715 1.00 . A A .  51 LYS HZ1  1 1 
       16 34191 1 1  51 LYS HZ2  H  3.921   1.215  -8.264 1.00 . A A .  51 LYS HZ2  1 1 
       16 34192 1 1  51 LYS HZ3  H  4.015   2.746  -8.978 1.00 . A A .  51 LYS HZ3  1 1 
       16 34193 1 1  51 LYS N    N  3.646  -2.578 -11.920 1.00 . A A .  51 LYS N    1 1 
       16 34194 1 1  51 LYS NZ   N  4.418   1.787  -8.976 1.00 . A A .  51 LYS NZ   1 1 
       16 34195 1 1  51 LYS O    O  2.485  -2.360 -14.345 1.00 . A A .  51 LYS O    1 1 
       16 34196 1 1  52 THR C    C  3.840   0.150 -17.187 1.00 . A A .  52 THR C    1 1 
       16 34197 1 1  52 THR CA   C  2.805  -0.289 -16.158 1.00 . A A .  52 THR CA   1 1 
       16 34198 1 1  52 THR CB   C  1.608   0.679 -16.205 1.00 . A A .  52 THR CB   1 1 
       16 34199 1 1  52 THR CG2  C  0.760   0.554 -14.948 1.00 . A A .  52 THR CG2  1 1 
       16 34200 1 1  52 THR H    H  3.943   0.388 -14.507 1.00 . A A .  52 THR H    1 1 
       16 34201 1 1  52 THR HA   H  2.452  -1.277 -16.416 1.00 . A A .  52 THR HA   1 1 
       16 34202 1 1  52 THR HB   H  0.996   0.430 -17.061 1.00 . A A .  52 THR HB   1 1 
       16 34203 1 1  52 THR HG1  H  2.276   2.384 -15.473 1.00 . A A .  52 THR HG1  1 1 
       16 34204 1 1  52 THR HG21 H -0.269   0.779 -15.184 1.00 . A A .  52 THR HG21 1 1 
       16 34205 1 1  52 THR HG22 H  1.119   1.247 -14.202 1.00 . A A .  52 THR HG22 1 1 
       16 34206 1 1  52 THR HG23 H  0.829  -0.454 -14.567 1.00 . A A .  52 THR HG23 1 1 
       16 34207 1 1  52 THR N    N  3.384  -0.353 -14.823 1.00 . A A .  52 THR N    1 1 
       16 34208 1 1  52 THR O    O  4.962   0.513 -16.836 1.00 . A A .  52 THR O    1 1 
       16 34209 1 1  52 THR OG1  O  2.073   2.027 -16.341 1.00 . A A .  52 THR OG1  1 1 
       16 34210 1 1  53 ASN C    C  4.872   1.929 -19.324 1.00 . A A .  53 ASN C    1 1 
       16 34211 1 1  53 ASN CA   C  4.352   0.510 -19.539 1.00 . A A .  53 ASN CA   1 1 
       16 34212 1 1  53 ASN CB   C  3.633   0.418 -20.886 1.00 . A A .  53 ASN CB   1 1 
       16 34213 1 1  53 ASN CG   C  3.301  -1.012 -21.268 1.00 . A A .  53 ASN CG   1 1 
       16 34214 1 1  53 ASN H    H  2.548  -0.184 -18.676 1.00 . A A .  53 ASN H    1 1 
       16 34215 1 1  53 ASN HA   H  5.190  -0.171 -19.541 1.00 . A A .  53 ASN HA   1 1 
       16 34216 1 1  53 ASN HB2  H  2.711   0.979 -20.834 1.00 . A A .  53 ASN HB2  1 1 
       16 34217 1 1  53 ASN HB3  H  4.263   0.840 -21.655 1.00 . A A .  53 ASN HB3  1 1 
       16 34218 1 1  53 ASN HD21 H  1.770  -0.388 -22.373 1.00 . A A .  53 ASN HD21 1 1 
       16 34219 1 1  53 ASN HD22 H  2.023  -2.097 -22.336 1.00 . A A .  53 ASN HD22 1 1 
       16 34220 1 1  53 ASN N    N  3.456   0.115 -18.459 1.00 . A A .  53 ASN N    1 1 
       16 34221 1 1  53 ASN ND2  N  2.260  -1.183 -22.074 1.00 . A A .  53 ASN ND2  1 1 
       16 34222 1 1  53 ASN O    O  5.938   2.293 -19.819 1.00 . A A .  53 ASN O    1 1 
       16 34223 1 1  53 ASN OD1  O  3.975  -1.951 -20.844 1.00 . A A .  53 ASN OD1  1 1 
       16 34224 1 1  54 LYS C    C  5.746   4.152 -17.427 1.00 . A A .  54 LYS C    1 1 
       16 34225 1 1  54 LYS CA   C  4.493   4.103 -18.297 1.00 . A A .  54 LYS CA   1 1 
       16 34226 1 1  54 LYS CB   C  3.347   4.839 -17.599 1.00 . A A .  54 LYS CB   1 1 
       16 34227 1 1  54 LYS CD   C  1.827   6.077 -19.170 1.00 . A A .  54 LYS CD   1 1 
       16 34228 1 1  54 LYS CE   C  1.276   7.194 -18.297 1.00 . A A .  54 LYS CE   1 1 
       16 34229 1 1  54 LYS CG   C  2.040   4.801 -18.373 1.00 . A A .  54 LYS CG   1 1 
       16 34230 1 1  54 LYS H    H  3.271   2.377 -18.213 1.00 . A A .  54 LYS H    1 1 
       16 34231 1 1  54 LYS HA   H  4.703   4.590 -19.237 1.00 . A A .  54 LYS HA   1 1 
       16 34232 1 1  54 LYS HB2  H  3.182   4.388 -16.632 1.00 . A A .  54 LYS HB2  1 1 
       16 34233 1 1  54 LYS HB3  H  3.630   5.873 -17.462 1.00 . A A .  54 LYS HB3  1 1 
       16 34234 1 1  54 LYS HD2  H  2.772   6.394 -19.586 1.00 . A A .  54 LYS HD2  1 1 
       16 34235 1 1  54 LYS HD3  H  1.128   5.878 -19.970 1.00 . A A .  54 LYS HD3  1 1 
       16 34236 1 1  54 LYS HE2  H  0.203   7.089 -18.236 1.00 . A A .  54 LYS HE2  1 1 
       16 34237 1 1  54 LYS HE3  H  1.702   7.105 -17.309 1.00 . A A .  54 LYS HE3  1 1 
       16 34238 1 1  54 LYS HG2  H  2.060   3.963 -19.053 1.00 . A A .  54 LYS HG2  1 1 
       16 34239 1 1  54 LYS HG3  H  1.223   4.682 -17.675 1.00 . A A .  54 LYS HG3  1 1 
       16 34240 1 1  54 LYS HZ1  H  2.289   9.019 -18.231 1.00 . A A .  54 LYS HZ1  1 1 
       16 34241 1 1  54 LYS HZ2  H  0.740   9.120 -18.903 1.00 . A A .  54 LYS HZ2  1 1 
       16 34242 1 1  54 LYS HZ3  H  2.008   8.447 -19.799 1.00 . A A .  54 LYS HZ3  1 1 
       16 34243 1 1  54 LYS N    N  4.111   2.725 -18.581 1.00 . A A .  54 LYS N    1 1 
       16 34244 1 1  54 LYS NZ   N  1.601   8.539 -18.846 1.00 . A A .  54 LYS NZ   1 1 
       16 34245 1 1  54 LYS O    O  6.609   5.009 -17.615 1.00 . A A .  54 LYS O    1 1 
       16 34246 1 1  55 GLN C    C  8.074   2.258 -16.151 1.00 . A A .  55 GLN C    1 1 
       16 34247 1 1  55 GLN CA   C  6.987   3.163 -15.582 1.00 . A A .  55 GLN CA   1 1 
       16 34248 1 1  55 GLN CB   C  6.557   2.660 -14.203 1.00 . A A .  55 GLN CB   1 1 
       16 34249 1 1  55 GLN CD   C  7.421   4.658 -12.920 1.00 . A A .  55 GLN CD   1 1 
       16 34250 1 1  55 GLN CG   C  7.447   3.150 -13.072 1.00 . A A .  55 GLN CG   1 1 
       16 34251 1 1  55 GLN H    H  5.119   2.569 -16.379 1.00 . A A .  55 GLN H    1 1 
       16 34252 1 1  55 GLN HA   H  7.384   4.162 -15.483 1.00 . A A .  55 GLN HA   1 1 
       16 34253 1 1  55 GLN HB2  H  5.549   2.994 -14.009 1.00 . A A .  55 GLN HB2  1 1 
       16 34254 1 1  55 GLN HB3  H  6.577   1.580 -14.205 1.00 . A A .  55 GLN HB3  1 1 
       16 34255 1 1  55 GLN HE21 H  5.513   4.594 -12.366 1.00 . A A .  55 GLN HE21 1 1 
       16 34256 1 1  55 GLN HE22 H  6.225   6.167 -12.425 1.00 . A A .  55 GLN HE22 1 1 
       16 34257 1 1  55 GLN HG2  H  7.110   2.705 -12.147 1.00 . A A .  55 GLN HG2  1 1 
       16 34258 1 1  55 GLN HG3  H  8.463   2.840 -13.271 1.00 . A A .  55 GLN HG3  1 1 
       16 34259 1 1  55 GLN N    N  5.839   3.225 -16.479 1.00 . A A .  55 GLN N    1 1 
       16 34260 1 1  55 GLN NE2  N  6.270   5.194 -12.532 1.00 . A A .  55 GLN NE2  1 1 
       16 34261 1 1  55 GLN O    O  9.266   2.505 -15.961 1.00 . A A .  55 GLN O    1 1 
       16 34262 1 1  55 GLN OE1  O  8.424   5.334 -13.150 1.00 . A A .  55 GLN OE1  1 1 
       16 34263 1 1  56 LEU C    C  9.666   0.995 -18.250 1.00 . A A .  56 LEU C    1 1 
       16 34264 1 1  56 LEU CA   C  8.594   0.264 -17.447 1.00 . A A .  56 LEU CA   1 1 
       16 34265 1 1  56 LEU CB   C  7.851  -0.724 -18.348 1.00 . A A .  56 LEU CB   1 1 
       16 34266 1 1  56 LEU CD1  C  8.154  -2.872 -19.604 1.00 . A A .  56 LEU CD1  1 1 
       16 34267 1 1  56 LEU CD2  C  8.772  -0.700 -20.679 1.00 . A A .  56 LEU CD2  1 1 
       16 34268 1 1  56 LEU CG   C  8.705  -1.474 -19.371 1.00 . A A .  56 LEU CG   1 1 
       16 34269 1 1  56 LEU H    H  6.695   1.063 -16.967 1.00 . A A .  56 LEU H    1 1 
       16 34270 1 1  56 LEU HA   H  9.071  -0.281 -16.646 1.00 . A A .  56 LEU HA   1 1 
       16 34271 1 1  56 LEU HB2  H  7.375  -1.456 -17.714 1.00 . A A .  56 LEU HB2  1 1 
       16 34272 1 1  56 LEU HB3  H  7.094  -0.172 -18.888 1.00 . A A .  56 LEU HB3  1 1 
       16 34273 1 1  56 LEU HD11 H  8.970  -3.554 -19.790 1.00 . A A .  56 LEU HD11 1 1 
       16 34274 1 1  56 LEU HD12 H  7.492  -2.860 -20.457 1.00 . A A .  56 LEU HD12 1 1 
       16 34275 1 1  56 LEU HD13 H  7.607  -3.194 -18.729 1.00 . A A .  56 LEU HD13 1 1 
       16 34276 1 1  56 LEU HD21 H  8.295  -1.273 -21.461 1.00 . A A .  56 LEU HD21 1 1 
       16 34277 1 1  56 LEU HD22 H  9.806  -0.525 -20.941 1.00 . A A .  56 LEU HD22 1 1 
       16 34278 1 1  56 LEU HD23 H  8.264   0.246 -20.565 1.00 . A A .  56 LEU HD23 1 1 
       16 34279 1 1  56 LEU HG   H  9.711  -1.572 -18.987 1.00 . A A .  56 LEU HG   1 1 
       16 34280 1 1  56 LEU N    N  7.656   1.208 -16.850 1.00 . A A .  56 LEU N    1 1 
       16 34281 1 1  56 LEU O    O  9.358   1.832 -19.099 1.00 . A A .  56 LEU O    1 1 
       16 34282 1 1  57 THR C    C 12.948   0.248 -19.312 1.00 . A A .  57 THR C    1 1 
       16 34283 1 1  57 THR CA   C 12.043   1.295 -18.674 1.00 . A A .  57 THR CA   1 1 
       16 34284 1 1  57 THR CB   C 12.881   2.170 -17.722 1.00 . A A .  57 THR CB   1 1 
       16 34285 1 1  57 THR CG2  C 11.991   3.120 -16.935 1.00 . A A .  57 THR CG2  1 1 
       16 34286 1 1  57 THR H    H 11.107  -0.004 -17.290 1.00 . A A .  57 THR H    1 1 
       16 34287 1 1  57 THR HA   H 11.640   1.930 -19.450 1.00 . A A .  57 THR HA   1 1 
       16 34288 1 1  57 THR HB   H 13.574   2.754 -18.311 1.00 . A A .  57 THR HB   1 1 
       16 34289 1 1  57 THR HG1  H 14.406   1.009 -17.258 1.00 . A A .  57 THR HG1  1 1 
       16 34290 1 1  57 THR HG21 H 12.527   4.036 -16.739 1.00 . A A .  57 THR HG21 1 1 
       16 34291 1 1  57 THR HG22 H 11.711   2.658 -16.000 1.00 . A A .  57 THR HG22 1 1 
       16 34292 1 1  57 THR HG23 H 11.103   3.339 -17.509 1.00 . A A .  57 THR HG23 1 1 
       16 34293 1 1  57 THR N    N 10.926   0.671 -17.977 1.00 . A A .  57 THR N    1 1 
       16 34294 1 1  57 THR O    O 12.629  -0.941 -19.317 1.00 . A A .  57 THR O    1 1 
       16 34295 1 1  57 THR OG1  O 13.620   1.341 -16.818 1.00 . A A .  57 THR OG1  1 1 
       16 34296 1 1  58 ARG C    C 15.399  -1.356 -19.561 1.00 . A A .  58 ARG C    1 1 
       16 34297 1 1  58 ARG CA   C 15.029  -0.203 -20.491 1.00 . A A .  58 ARG CA   1 1 
       16 34298 1 1  58 ARG CB   C 16.290   0.560 -20.900 1.00 . A A .  58 ARG CB   1 1 
       16 34299 1 1  58 ARG CD   C 16.651  -0.522 -23.140 1.00 . A A .  58 ARG CD   1 1 
       16 34300 1 1  58 ARG CG   C 17.241  -0.252 -21.764 1.00 . A A .  58 ARG CG   1 1 
       16 34301 1 1  58 ARG CZ   C 18.665  -0.981 -24.472 1.00 . A A .  58 ARG CZ   1 1 
       16 34302 1 1  58 ARG H    H 14.277   1.655 -19.814 1.00 . A A .  58 ARG H    1 1 
       16 34303 1 1  58 ARG HA   H 14.560  -0.606 -21.376 1.00 . A A .  58 ARG HA   1 1 
       16 34304 1 1  58 ARG HB2  H 15.999   1.441 -21.454 1.00 . A A .  58 ARG HB2  1 1 
       16 34305 1 1  58 ARG HB3  H 16.818   0.863 -20.009 1.00 . A A .  58 ARG HB3  1 1 
       16 34306 1 1  58 ARG HD2  H 15.692  -1.003 -23.017 1.00 . A A .  58 ARG HD2  1 1 
       16 34307 1 1  58 ARG HD3  H 16.518   0.420 -23.650 1.00 . A A .  58 ARG HD3  1 1 
       16 34308 1 1  58 ARG HE   H 17.218  -2.302 -24.102 1.00 . A A .  58 ARG HE   1 1 
       16 34309 1 1  58 ARG HG2  H 18.163   0.296 -21.882 1.00 . A A .  58 ARG HG2  1 1 
       16 34310 1 1  58 ARG HG3  H 17.439  -1.195 -21.276 1.00 . A A .  58 ARG HG3  1 1 
       16 34311 1 1  58 ARG HH11 H 18.544   0.895 -23.733 1.00 . A A .  58 ARG HH11 1 1 
       16 34312 1 1  58 ARG HH12 H 19.959   0.559 -24.675 1.00 . A A .  58 ARG HH12 1 1 
       16 34313 1 1  58 ARG HH21 H 19.077  -2.758 -25.343 1.00 . A A .  58 ARG HH21 1 1 
       16 34314 1 1  58 ARG HH22 H 20.260  -1.520 -25.590 1.00 . A A .  58 ARG HH22 1 1 
       16 34315 1 1  58 ARG N    N 14.078   0.696 -19.849 1.00 . A A .  58 ARG N    1 1 
       16 34316 1 1  58 ARG NE   N 17.513  -1.382 -23.946 1.00 . A A .  58 ARG NE   1 1 
       16 34317 1 1  58 ARG NH1  N 19.091   0.260 -24.278 1.00 . A A .  58 ARG NH1  1 1 
       16 34318 1 1  58 ARG NH2  N 19.394  -1.822 -25.195 1.00 . A A .  58 ARG NH2  1 1 
       16 34319 1 1  58 ARG O    O 15.293  -2.525 -19.933 1.00 . A A .  58 ARG O    1 1 
       16 34320 1 1  59 SER C    C 15.083  -3.006 -17.117 1.00 . A A .  59 SER C    1 1 
       16 34321 1 1  59 SER CA   C 16.223  -2.024 -17.371 1.00 . A A .  59 SER CA   1 1 
       16 34322 1 1  59 SER CB   C 16.636  -1.354 -16.059 1.00 . A A .  59 SER CB   1 1 
       16 34323 1 1  59 SER H    H 15.896  -0.069 -18.115 1.00 . A A .  59 SER H    1 1 
       16 34324 1 1  59 SER HA   H 17.068  -2.566 -17.769 1.00 . A A .  59 SER HA   1 1 
       16 34325 1 1  59 SER HB2  H 16.019  -0.484 -15.892 1.00 . A A .  59 SER HB2  1 1 
       16 34326 1 1  59 SER HB3  H 16.503  -2.052 -15.244 1.00 . A A .  59 SER HB3  1 1 
       16 34327 1 1  59 SER HG   H 18.257  -0.796 -17.008 1.00 . A A .  59 SER HG   1 1 
       16 34328 1 1  59 SER N    N 15.834  -1.018 -18.352 1.00 . A A .  59 SER N    1 1 
       16 34329 1 1  59 SER O    O 15.314  -4.171 -16.793 1.00 . A A .  59 SER O    1 1 
       16 34330 1 1  59 SER OG   O 17.994  -0.950 -16.097 1.00 . A A .  59 SER OG   1 1 
       16 34331 1 1  60 ASP C    C 12.481  -4.328 -18.219 1.00 . A A .  60 ASP C    1 1 
       16 34332 1 1  60 ASP CA   C 12.676  -3.360 -17.056 1.00 . A A .  60 ASP CA   1 1 
       16 34333 1 1  60 ASP CB   C 11.431  -2.488 -16.886 1.00 . A A .  60 ASP CB   1 1 
       16 34334 1 1  60 ASP CG   C 10.187  -3.306 -16.600 1.00 . A A .  60 ASP CG   1 1 
       16 34335 1 1  60 ASP H    H 13.735  -1.588 -17.527 1.00 . A A .  60 ASP H    1 1 
       16 34336 1 1  60 ASP HA   H 12.832  -3.930 -16.152 1.00 . A A .  60 ASP HA   1 1 
       16 34337 1 1  60 ASP HB2  H 11.587  -1.805 -16.064 1.00 . A A .  60 ASP HB2  1 1 
       16 34338 1 1  60 ASP HB3  H 11.269  -1.924 -17.793 1.00 . A A .  60 ASP HB3  1 1 
       16 34339 1 1  60 ASP N    N 13.854  -2.526 -17.267 1.00 . A A .  60 ASP N    1 1 
       16 34340 1 1  60 ASP O    O 12.006  -5.449 -18.033 1.00 . A A .  60 ASP O    1 1 
       16 34341 1 1  60 ASP OD1  O 10.322  -4.517 -16.326 1.00 . A A .  60 ASP OD1  1 1 
       16 34342 1 1  60 ASP OD2  O  9.078  -2.735 -16.649 1.00 . A A .  60 ASP OD2  1 1 
       16 34343 1 1  61 ARG C    C 13.797  -5.784 -20.659 1.00 . A A .  61 ARG C    1 1 
       16 34344 1 1  61 ARG CA   C 12.710  -4.714 -20.610 1.00 . A A .  61 ARG CA   1 1 
       16 34345 1 1  61 ARG CB   C 12.778  -3.846 -21.868 1.00 . A A .  61 ARG CB   1 1 
       16 34346 1 1  61 ARG CD   C 10.919  -2.638 -23.052 1.00 . A A .  61 ARG CD   1 1 
       16 34347 1 1  61 ARG CG   C 11.564  -3.986 -22.772 1.00 . A A .  61 ARG CG   1 1 
       16 34348 1 1  61 ARG CZ   C  9.470  -1.622 -24.758 1.00 . A A .  61 ARG CZ   1 1 
       16 34349 1 1  61 ARG H    H 13.220  -2.984 -19.502 1.00 . A A .  61 ARG H    1 1 
       16 34350 1 1  61 ARG HA   H 11.746  -5.198 -20.569 1.00 . A A .  61 ARG HA   1 1 
       16 34351 1 1  61 ARG HB2  H 12.862  -2.810 -21.573 1.00 . A A .  61 ARG HB2  1 1 
       16 34352 1 1  61 ARG HB3  H 13.655  -4.122 -22.435 1.00 . A A .  61 ARG HB3  1 1 
       16 34353 1 1  61 ARG HD2  H 10.376  -2.324 -22.173 1.00 . A A .  61 ARG HD2  1 1 
       16 34354 1 1  61 ARG HD3  H 11.696  -1.921 -23.269 1.00 . A A .  61 ARG HD3  1 1 
       16 34355 1 1  61 ARG HE   H  9.759  -3.582 -24.529 1.00 . A A .  61 ARG HE   1 1 
       16 34356 1 1  61 ARG HG2  H 11.872  -4.427 -23.708 1.00 . A A .  61 ARG HG2  1 1 
       16 34357 1 1  61 ARG HG3  H 10.842  -4.628 -22.290 1.00 . A A .  61 ARG HG3  1 1 
       16 34358 1 1  61 ARG HH11 H 10.400  -0.306 -23.539 1.00 . A A .  61 ARG HH11 1 1 
       16 34359 1 1  61 ARG HH12 H  9.376   0.397 -24.747 1.00 . A A .  61 ARG HH12 1 1 
       16 34360 1 1  61 ARG HH21 H  8.408  -2.668 -26.123 1.00 . A A .  61 ARG HH21 1 1 
       16 34361 1 1  61 ARG HH22 H  8.242  -0.947 -26.215 1.00 . A A .  61 ARG HH22 1 1 
       16 34362 1 1  61 ARG N    N 12.848  -3.887 -19.417 1.00 . A A .  61 ARG N    1 1 
       16 34363 1 1  61 ARG NE   N  9.997  -2.697 -24.183 1.00 . A A .  61 ARG NE   1 1 
       16 34364 1 1  61 ARG NH1  N  9.773  -0.411 -24.311 1.00 . A A .  61 ARG NH1  1 1 
       16 34365 1 1  61 ARG NH2  N  8.638  -1.757 -25.783 1.00 . A A .  61 ARG NH2  1 1 
       16 34366 1 1  61 ARG O    O 13.554  -6.908 -21.095 1.00 . A A .  61 ARG O    1 1 
       16 34367 1 1  62 GLU C    C 15.920  -7.439 -19.147 1.00 . A A .  62 GLU C    1 1 
       16 34368 1 1  62 GLU CA   C 16.118  -6.354 -20.202 1.00 . A A .  62 GLU CA   1 1 
       16 34369 1 1  62 GLU CB   C 17.427  -5.606 -19.940 1.00 . A A .  62 GLU CB   1 1 
       16 34370 1 1  62 GLU CD   C 18.461  -6.675 -17.898 1.00 . A A .  62 GLU CD   1 1 
       16 34371 1 1  62 GLU CG   C 17.758  -5.456 -18.464 1.00 . A A .  62 GLU CG   1 1 
       16 34372 1 1  62 GLU H    H 15.126  -4.513 -19.873 1.00 . A A .  62 GLU H    1 1 
       16 34373 1 1  62 GLU HA   H 16.169  -6.820 -21.174 1.00 . A A .  62 GLU HA   1 1 
       16 34374 1 1  62 GLU HB2  H 18.235  -6.140 -20.417 1.00 . A A .  62 GLU HB2  1 1 
       16 34375 1 1  62 GLU HB3  H 17.356  -4.619 -20.373 1.00 . A A .  62 GLU HB3  1 1 
       16 34376 1 1  62 GLU HG2  H 18.401  -4.598 -18.338 1.00 . A A .  62 GLU HG2  1 1 
       16 34377 1 1  62 GLU HG3  H 16.840  -5.301 -17.917 1.00 . A A .  62 GLU HG3  1 1 
       16 34378 1 1  62 GLU N    N 14.995  -5.425 -20.208 1.00 . A A .  62 GLU N    1 1 
       16 34379 1 1  62 GLU O    O 16.286  -8.597 -19.355 1.00 . A A .  62 GLU O    1 1 
       16 34380 1 1  62 GLU OE1  O 18.718  -7.623 -18.669 1.00 . A A .  62 GLU OE1  1 1 
       16 34381 1 1  62 GLU OE2  O 18.753  -6.681 -16.684 1.00 . A A .  62 GLU OE2  1 1 
       16 34382 1 1  63 VAL C    C 13.937  -8.932 -17.261 1.00 . A A .  63 VAL C    1 1 
       16 34383 1 1  63 VAL CA   C 15.093  -7.996 -16.926 1.00 . A A .  63 VAL CA   1 1 
       16 34384 1 1  63 VAL CB   C 14.778  -7.260 -15.610 1.00 . A A .  63 VAL CB   1 1 
       16 34385 1 1  63 VAL CG1  C 15.972  -6.430 -15.164 1.00 . A A .  63 VAL CG1  1 1 
       16 34386 1 1  63 VAL CG2  C 13.542  -6.388 -15.770 1.00 . A A .  63 VAL CG2  1 1 
       16 34387 1 1  63 VAL H    H 15.071  -6.120 -17.907 1.00 . A A .  63 VAL H    1 1 
       16 34388 1 1  63 VAL HA   H 15.988  -8.582 -16.781 1.00 . A A .  63 VAL HA   1 1 
       16 34389 1 1  63 VAL HB   H 14.576  -7.998 -14.848 1.00 . A A .  63 VAL HB   1 1 
       16 34390 1 1  63 VAL HG11 H 16.483  -6.038 -16.032 1.00 . A A .  63 VAL HG11 1 1 
       16 34391 1 1  63 VAL HG12 H 15.632  -5.612 -14.545 1.00 . A A .  63 VAL HG12 1 1 
       16 34392 1 1  63 VAL HG13 H 16.651  -7.051 -14.598 1.00 . A A .  63 VAL HG13 1 1 
       16 34393 1 1  63 VAL HG21 H 13.386  -5.817 -14.867 1.00 . A A .  63 VAL HG21 1 1 
       16 34394 1 1  63 VAL HG22 H 13.682  -5.713 -16.602 1.00 . A A .  63 VAL HG22 1 1 
       16 34395 1 1  63 VAL HG23 H 12.681  -7.013 -15.956 1.00 . A A .  63 VAL HG23 1 1 
       16 34396 1 1  63 VAL N    N 15.340  -7.057 -18.014 1.00 . A A .  63 VAL N    1 1 
       16 34397 1 1  63 VAL O    O 13.982 -10.125 -16.957 1.00 . A A .  63 VAL O    1 1 
       16 34398 1 1  64 LEU C    C 12.101 -10.231 -19.301 1.00 . A A .  64 LEU C    1 1 
       16 34399 1 1  64 LEU CA   C 11.734  -9.171 -18.267 1.00 . A A .  64 LEU CA   1 1 
       16 34400 1 1  64 LEU CB   C 10.638  -8.259 -18.822 1.00 . A A .  64 LEU CB   1 1 
       16 34401 1 1  64 LEU CD1  C  9.694  -8.127 -16.504 1.00 . A A .  64 LEU CD1  1 1 
       16 34402 1 1  64 LEU CD2  C  8.559  -6.929 -18.383 1.00 . A A .  64 LEU CD2  1 1 
       16 34403 1 1  64 LEU CG   C  9.361  -8.160 -17.987 1.00 . A A .  64 LEU CG   1 1 
       16 34404 1 1  64 LEU H    H 12.925  -7.430 -18.105 1.00 . A A .  64 LEU H    1 1 
       16 34405 1 1  64 LEU HA   H 11.365  -9.664 -17.380 1.00 . A A .  64 LEU HA   1 1 
       16 34406 1 1  64 LEU HB2  H 11.050  -7.266 -18.914 1.00 . A A .  64 LEU HB2  1 1 
       16 34407 1 1  64 LEU HB3  H 10.367  -8.627 -19.801 1.00 . A A .  64 LEU HB3  1 1 
       16 34408 1 1  64 LEU HD11 H  9.751  -9.136 -16.125 1.00 . A A .  64 LEU HD11 1 1 
       16 34409 1 1  64 LEU HD12 H  8.923  -7.586 -15.974 1.00 . A A .  64 LEU HD12 1 1 
       16 34410 1 1  64 LEU HD13 H 10.644  -7.633 -16.359 1.00 . A A .  64 LEU HD13 1 1 
       16 34411 1 1  64 LEU HD21 H  8.140  -6.473 -17.498 1.00 . A A .  64 LEU HD21 1 1 
       16 34412 1 1  64 LEU HD22 H  7.761  -7.219 -19.051 1.00 . A A .  64 LEU HD22 1 1 
       16 34413 1 1  64 LEU HD23 H  9.206  -6.222 -18.881 1.00 . A A .  64 LEU HD23 1 1 
       16 34414 1 1  64 LEU HG   H  8.749  -9.032 -18.172 1.00 . A A .  64 LEU HG   1 1 
       16 34415 1 1  64 LEU N    N 12.903  -8.385 -17.890 1.00 . A A .  64 LEU N    1 1 
       16 34416 1 1  64 LEU O    O 11.692 -11.387 -19.192 1.00 . A A .  64 LEU O    1 1 
       16 34417 1 1  65 ASP C    C 14.235 -11.816 -20.799 1.00 . A A .  65 ASP C    1 1 
       16 34418 1 1  65 ASP CA   C 13.302 -10.744 -21.355 1.00 . A A .  65 ASP CA   1 1 
       16 34419 1 1  65 ASP CB   C 14.000  -9.976 -22.478 1.00 . A A .  65 ASP CB   1 1 
       16 34420 1 1  65 ASP CG   C 13.354 -10.210 -23.829 1.00 . A A .  65 ASP CG   1 1 
       16 34421 1 1  65 ASP H    H 13.169  -8.894 -20.334 1.00 . A A .  65 ASP H    1 1 
       16 34422 1 1  65 ASP HA   H 12.421 -11.224 -21.753 1.00 . A A .  65 ASP HA   1 1 
       16 34423 1 1  65 ASP HB2  H 13.960  -8.918 -22.260 1.00 . A A .  65 ASP HB2  1 1 
       16 34424 1 1  65 ASP HB3  H 15.032 -10.289 -22.532 1.00 . A A .  65 ASP HB3  1 1 
       16 34425 1 1  65 ASP N    N 12.876  -9.829 -20.302 1.00 . A A .  65 ASP N    1 1 
       16 34426 1 1  65 ASP O    O 14.211 -12.963 -21.240 1.00 . A A .  65 ASP O    1 1 
       16 34427 1 1  65 ASP OD1  O 13.708 -11.209 -24.490 1.00 . A A .  65 ASP OD1  1 1 
       16 34428 1 1  65 ASP OD2  O 12.494  -9.395 -24.226 1.00 . A A .  65 ASP OD2  1 1 
       16 34429 1 1  66 ASN C    C 15.279 -13.320 -18.270 1.00 . A A .  66 ASN C    1 1 
       16 34430 1 1  66 ASN CA   C 15.999 -12.358 -19.211 1.00 . A A .  66 ASN CA   1 1 
       16 34431 1 1  66 ASN CB   C 17.077 -11.589 -18.446 1.00 . A A .  66 ASN CB   1 1 
       16 34432 1 1  66 ASN CG   C 18.042 -12.510 -17.725 1.00 . A A .  66 ASN CG   1 1 
       16 34433 1 1  66 ASN H    H 15.028 -10.502 -19.517 1.00 . A A .  66 ASN H    1 1 
       16 34434 1 1  66 ASN HA   H 16.467 -12.928 -20.000 1.00 . A A .  66 ASN HA   1 1 
       16 34435 1 1  66 ASN HB2  H 17.640 -10.983 -19.141 1.00 . A A .  66 ASN HB2  1 1 
       16 34436 1 1  66 ASN HB3  H 16.605 -10.949 -17.716 1.00 . A A .  66 ASN HB3  1 1 
       16 34437 1 1  66 ASN HD21 H 18.992 -12.890 -19.430 1.00 . A A .  66 ASN HD21 1 1 
       16 34438 1 1  66 ASN HD22 H 19.614 -13.688 -18.029 1.00 . A A .  66 ASN HD22 1 1 
       16 34439 1 1  66 ASN N    N 15.056 -11.431 -19.827 1.00 . A A .  66 ASN N    1 1 
       16 34440 1 1  66 ASN ND2  N 18.977 -13.088 -18.470 1.00 . A A .  66 ASN ND2  1 1 
       16 34441 1 1  66 ASN O    O 15.557 -14.519 -18.261 1.00 . A A .  66 ASN O    1 1 
       16 34442 1 1  66 ASN OD1  O 17.948 -12.699 -16.512 1.00 . A A .  66 ASN OD1  1 1 
       16 34443 1 1  67 TRP C    C 12.839 -14.708 -17.257 1.00 . A A .  67 TRP C    1 1 
       16 34444 1 1  67 TRP CA   C 13.595 -13.597 -16.537 1.00 . A A .  67 TRP CA   1 1 
       16 34445 1 1  67 TRP CB   C 12.615 -12.721 -15.754 1.00 . A A .  67 TRP CB   1 1 
       16 34446 1 1  67 TRP CD1  C 14.185 -12.541 -13.736 1.00 . A A .  67 TRP CD1  1 1 
       16 34447 1 1  67 TRP CD2  C 12.970 -10.700 -14.125 1.00 . A A .  67 TRP CD2  1 1 
       16 34448 1 1  67 TRP CE2  C 13.784 -10.472 -12.998 1.00 . A A .  67 TRP CE2  1 1 
       16 34449 1 1  67 TRP CE3  C 12.119  -9.680 -14.558 1.00 . A A .  67 TRP CE3  1 1 
       16 34450 1 1  67 TRP CG   C 13.242 -12.029 -14.582 1.00 . A A .  67 TRP CG   1 1 
       16 34451 1 1  67 TRP CH2  C 12.927  -8.285 -12.748 1.00 . A A .  67 TRP CH2  1 1 
       16 34452 1 1  67 TRP CZ2  C 13.769  -9.266 -12.301 1.00 . A A .  67 TRP CZ2  1 1 
       16 34453 1 1  67 TRP CZ3  C 12.105  -8.484 -13.866 1.00 . A A .  67 TRP CZ3  1 1 
       16 34454 1 1  67 TRP H    H 14.178 -11.823 -17.535 1.00 . A A .  67 TRP H    1 1 
       16 34455 1 1  67 TRP HA   H 14.295 -14.043 -15.846 1.00 . A A .  67 TRP HA   1 1 
       16 34456 1 1  67 TRP HB2  H 12.213 -11.965 -16.411 1.00 . A A .  67 TRP HB2  1 1 
       16 34457 1 1  67 TRP HB3  H 11.808 -13.338 -15.385 1.00 . A A .  67 TRP HB3  1 1 
       16 34458 1 1  67 TRP HD1  H 14.600 -13.534 -13.818 1.00 . A A .  67 TRP HD1  1 1 
       16 34459 1 1  67 TRP HE1  H 15.169 -11.740 -12.063 1.00 . A A .  67 TRP HE1  1 1 
       16 34460 1 1  67 TRP HE3  H 11.478  -9.815 -15.418 1.00 . A A .  67 TRP HE3  1 1 
       16 34461 1 1  67 TRP HH2  H 12.883  -7.336 -12.238 1.00 . A A .  67 TRP HH2  1 1 
       16 34462 1 1  67 TRP HZ2  H 14.397  -9.097 -11.439 1.00 . A A .  67 TRP HZ2  1 1 
       16 34463 1 1  67 TRP HZ3  H 11.454  -7.685 -14.186 1.00 . A A .  67 TRP HZ3  1 1 
       16 34464 1 1  67 TRP N    N 14.355 -12.786 -17.481 1.00 . A A .  67 TRP N    1 1 
       16 34465 1 1  67 TRP NE1  N 14.515 -11.610 -12.781 1.00 . A A .  67 TRP NE1  1 1 
       16 34466 1 1  67 TRP O    O 12.786 -15.843 -16.784 1.00 . A A .  67 TRP O    1 1 
       16 34467 1 1  68 ARG C    C 12.443 -16.286 -19.936 1.00 . A A .  68 ARG C    1 1 
       16 34468 1 1  68 ARG CA   C 11.504 -15.344 -19.190 1.00 . A A .  68 ARG CA   1 1 
       16 34469 1 1  68 ARG CB   C 10.588 -14.626 -20.184 1.00 . A A .  68 ARG CB   1 1 
       16 34470 1 1  68 ARG CD   C 10.683 -13.089 -22.169 1.00 . A A .  68 ARG CD   1 1 
       16 34471 1 1  68 ARG CG   C 11.246 -14.346 -21.525 1.00 . A A .  68 ARG CG   1 1 
       16 34472 1 1  68 ARG CZ   C  9.619 -13.920 -24.223 1.00 . A A .  68 ARG CZ   1 1 
       16 34473 1 1  68 ARG H    H 12.335 -13.453 -18.730 1.00 . A A .  68 ARG H    1 1 
       16 34474 1 1  68 ARG HA   H 10.898 -15.923 -18.509 1.00 . A A .  68 ARG HA   1 1 
       16 34475 1 1  68 ARG HB2  H  9.715 -15.238 -20.358 1.00 . A A .  68 ARG HB2  1 1 
       16 34476 1 1  68 ARG HB3  H 10.279 -13.685 -19.755 1.00 . A A .  68 ARG HB3  1 1 
       16 34477 1 1  68 ARG HD2  H 10.385 -12.403 -21.390 1.00 . A A .  68 ARG HD2  1 1 
       16 34478 1 1  68 ARG HD3  H 11.455 -12.634 -22.773 1.00 . A A .  68 ARG HD3  1 1 
       16 34479 1 1  68 ARG HE   H  8.641 -13.155 -22.662 1.00 . A A .  68 ARG HE   1 1 
       16 34480 1 1  68 ARG HG2  H 12.308 -14.215 -21.374 1.00 . A A .  68 ARG HG2  1 1 
       16 34481 1 1  68 ARG HG3  H 11.075 -15.185 -22.182 1.00 . A A .  68 ARG HG3  1 1 
       16 34482 1 1  68 ARG HH11 H 11.634 -14.059 -24.194 1.00 . A A .  68 ARG HH11 1 1 
       16 34483 1 1  68 ARG HH12 H 10.871 -14.642 -25.636 1.00 . A A .  68 ARG HH12 1 1 
       16 34484 1 1  68 ARG HH21 H  7.625 -13.919 -24.556 1.00 . A A .  68 ARG HH21 1 1 
       16 34485 1 1  68 ARG HH22 H  8.591 -14.561 -25.841 1.00 . A A .  68 ARG HH22 1 1 
       16 34486 1 1  68 ARG N    N 12.257 -14.374 -18.405 1.00 . A A .  68 ARG N    1 1 
       16 34487 1 1  68 ARG NE   N  9.528 -13.377 -23.014 1.00 . A A .  68 ARG NE   1 1 
       16 34488 1 1  68 ARG NH1  N 10.806 -14.232 -24.726 1.00 . A A .  68 ARG NH1  1 1 
       16 34489 1 1  68 ARG NH2  N  8.521 -14.153 -24.932 1.00 . A A .  68 ARG NH2  1 1 
       16 34490 1 1  68 ARG O    O 12.068 -17.407 -20.280 1.00 . A A .  68 ARG O    1 1 
       16 34491 1 1  69 GLU C    C 15.206 -17.728 -19.990 1.00 . A A .  69 GLU C    1 1 
       16 34492 1 1  69 GLU CA   C 14.656 -16.625 -20.890 1.00 . A A .  69 GLU CA   1 1 
       16 34493 1 1  69 GLU CB   C 15.801 -15.739 -21.387 1.00 . A A .  69 GLU CB   1 1 
       16 34494 1 1  69 GLU CD   C 18.299 -15.406 -21.557 1.00 . A A .  69 GLU CD   1 1 
       16 34495 1 1  69 GLU CG   C 17.173 -16.202 -20.926 1.00 . A A .  69 GLU CG   1 1 
       16 34496 1 1  69 GLU H    H 13.904 -14.921 -19.884 1.00 . A A .  69 GLU H    1 1 
       16 34497 1 1  69 GLU HA   H 14.170 -17.080 -21.740 1.00 . A A .  69 GLU HA   1 1 
       16 34498 1 1  69 GLU HB2  H 15.790 -15.731 -22.467 1.00 . A A .  69 GLU HB2  1 1 
       16 34499 1 1  69 GLU HB3  H 15.643 -14.733 -21.027 1.00 . A A .  69 GLU HB3  1 1 
       16 34500 1 1  69 GLU HG2  H 17.233 -16.093 -19.854 1.00 . A A .  69 GLU HG2  1 1 
       16 34501 1 1  69 GLU HG3  H 17.295 -17.242 -21.189 1.00 . A A .  69 GLU HG3  1 1 
       16 34502 1 1  69 GLU N    N 13.664 -15.823 -20.183 1.00 . A A .  69 GLU N    1 1 
       16 34503 1 1  69 GLU O    O 15.388 -18.866 -20.423 1.00 . A A .  69 GLU O    1 1 
       16 34504 1 1  69 GLU OE1  O 18.722 -15.761 -22.677 1.00 . A A .  69 GLU OE1  1 1 
       16 34505 1 1  69 GLU OE2  O 18.756 -14.427 -20.930 1.00 . A A .  69 GLU OE2  1 1 
       16 34506 1 1  70 LEU C    C 14.919 -19.323 -17.331 1.00 . A A .  70 LEU C    1 1 
       16 34507 1 1  70 LEU CA   C 16.000 -18.341 -17.772 1.00 . A A .  70 LEU CA   1 1 
       16 34508 1 1  70 LEU CB   C 16.568 -17.610 -16.554 1.00 . A A .  70 LEU CB   1 1 
       16 34509 1 1  70 LEU CD1  C 14.850 -17.075 -14.808 1.00 . A A .  70 LEU CD1  1 1 
       16 34510 1 1  70 LEU CD2  C 16.529 -15.346 -15.478 1.00 . A A .  70 LEU CD2  1 1 
       16 34511 1 1  70 LEU CG   C 15.683 -16.518 -15.953 1.00 . A A .  70 LEU CG   1 1 
       16 34512 1 1  70 LEU H    H 15.304 -16.460 -18.447 1.00 . A A .  70 LEU H    1 1 
       16 34513 1 1  70 LEU HA   H 16.794 -18.891 -18.255 1.00 . A A .  70 LEU HA   1 1 
       16 34514 1 1  70 LEU HB2  H 16.755 -18.344 -15.785 1.00 . A A .  70 LEU HB2  1 1 
       16 34515 1 1  70 LEU HB3  H 17.503 -17.155 -16.849 1.00 . A A .  70 LEU HB3  1 1 
       16 34516 1 1  70 LEU HD11 H 15.361 -17.918 -14.369 1.00 . A A .  70 LEU HD11 1 1 
       16 34517 1 1  70 LEU HD12 H 13.889 -17.393 -15.184 1.00 . A A .  70 LEU HD12 1 1 
       16 34518 1 1  70 LEU HD13 H 14.709 -16.309 -14.060 1.00 . A A .  70 LEU HD13 1 1 
       16 34519 1 1  70 LEU HD21 H 17.572 -15.560 -15.659 1.00 . A A .  70 LEU HD21 1 1 
       16 34520 1 1  70 LEU HD22 H 16.372 -15.194 -14.420 1.00 . A A .  70 LEU HD22 1 1 
       16 34521 1 1  70 LEU HD23 H 16.245 -14.455 -16.016 1.00 . A A .  70 LEU HD23 1 1 
       16 34522 1 1  70 LEU HG   H 15.004 -16.155 -16.712 1.00 . A A .  70 LEU HG   1 1 
       16 34523 1 1  70 LEU N    N 15.470 -17.382 -18.735 1.00 . A A .  70 LEU N    1 1 
       16 34524 1 1  70 LEU O    O 15.172 -20.520 -17.199 1.00 . A A .  70 LEU O    1 1 
       16 34525 1 1  71 GLU C    C 12.208 -20.631 -17.777 1.00 . A A .  71 GLU C    1 1 
       16 34526 1 1  71 GLU CA   C 12.595 -19.642 -16.682 1.00 . A A .  71 GLU CA   1 1 
       16 34527 1 1  71 GLU CB   C 11.391 -18.770 -16.317 1.00 . A A .  71 GLU CB   1 1 
       16 34528 1 1  71 GLU CD   C  9.430 -17.410 -17.144 1.00 . A A .  71 GLU CD   1 1 
       16 34529 1 1  71 GLU CG   C 10.552 -18.360 -17.515 1.00 . A A .  71 GLU CG   1 1 
       16 34530 1 1  71 GLU H    H 13.575 -17.846 -17.228 1.00 . A A .  71 GLU H    1 1 
       16 34531 1 1  71 GLU HA   H 12.906 -20.194 -15.808 1.00 . A A .  71 GLU HA   1 1 
       16 34532 1 1  71 GLU HB2  H 10.761 -19.317 -15.631 1.00 . A A .  71 GLU HB2  1 1 
       16 34533 1 1  71 GLU HB3  H 11.746 -17.874 -15.829 1.00 . A A .  71 GLU HB3  1 1 
       16 34534 1 1  71 GLU HG2  H 11.191 -17.873 -18.237 1.00 . A A .  71 GLU HG2  1 1 
       16 34535 1 1  71 GLU HG3  H 10.122 -19.247 -17.958 1.00 . A A .  71 GLU HG3  1 1 
       16 34536 1 1  71 GLU N    N 13.714 -18.808 -17.106 1.00 . A A .  71 GLU N    1 1 
       16 34537 1 1  71 GLU O    O 11.748 -21.737 -17.494 1.00 . A A .  71 GLU O    1 1 
       16 34538 1 1  71 GLU OE1  O  9.334 -17.043 -15.954 1.00 . A A .  71 GLU OE1  1 1 
       16 34539 1 1  71 GLU OE2  O  8.648 -17.034 -18.042 1.00 . A A .  71 GLU OE2  1 1 
       16 34540 1 1  72 MET C    C 13.253 -21.955 -20.547 1.00 . A A .  72 MET C    1 1 
       16 34541 1 1  72 MET CA   C 12.067 -21.075 -20.165 1.00 . A A .  72 MET CA   1 1 
       16 34542 1 1  72 MET CB   C 11.644 -20.222 -21.362 1.00 . A A .  72 MET CB   1 1 
       16 34543 1 1  72 MET CE   C 10.856 -17.932 -23.120 1.00 . A A .  72 MET CE   1 1 
       16 34544 1 1  72 MET CG   C 12.814 -19.622 -22.125 1.00 . A A .  72 MET CG   1 1 
       16 34545 1 1  72 MET H    H 12.766 -19.331 -19.190 1.00 . A A .  72 MET H    1 1 
       16 34546 1 1  72 MET HA   H 11.242 -21.709 -19.877 1.00 . A A .  72 MET HA   1 1 
       16 34547 1 1  72 MET HB2  H 11.075 -20.836 -22.044 1.00 . A A .  72 MET HB2  1 1 
       16 34548 1 1  72 MET HB3  H 11.020 -19.414 -21.011 1.00 . A A .  72 MET HB3  1 1 
       16 34549 1 1  72 MET HE1  H 11.135 -17.225 -22.353 1.00 . A A .  72 MET HE1  1 1 
       16 34550 1 1  72 MET HE2  H 10.425 -17.404 -23.957 1.00 . A A .  72 MET HE2  1 1 
       16 34551 1 1  72 MET HE3  H 10.132 -18.628 -22.721 1.00 . A A .  72 MET HE3  1 1 
       16 34552 1 1  72 MET HG2  H 13.296 -18.885 -21.499 1.00 . A A .  72 MET HG2  1 1 
       16 34553 1 1  72 MET HG3  H 13.517 -20.409 -22.356 1.00 . A A .  72 MET HG3  1 1 
       16 34554 1 1  72 MET N    N 12.396 -20.224 -19.028 1.00 . A A .  72 MET N    1 1 
       16 34555 1 1  72 MET O    O 13.087 -23.002 -21.173 1.00 . A A .  72 MET O    1 1 
       16 34556 1 1  72 MET SD   S 12.308 -18.829 -23.663 1.00 . A A .  72 MET SD   1 1 
       16 34557 1 1  73 LYS C    C 15.795 -23.489 -19.557 1.00 . A A .  73 LYS C    1 1 
       16 34558 1 1  73 LYS CA   C 15.665 -22.272 -20.468 1.00 . A A .  73 LYS CA   1 1 
       16 34559 1 1  73 LYS CB   C 16.894 -21.373 -20.314 1.00 . A A .  73 LYS CB   1 1 
       16 34560 1 1  73 LYS CD   C 18.803 -21.039 -21.913 1.00 . A A .  73 LYS CD   1 1 
       16 34561 1 1  73 LYS CE   C 18.941 -22.247 -22.825 1.00 . A A .  73 LYS CE   1 1 
       16 34562 1 1  73 LYS CG   C 17.345 -20.731 -21.614 1.00 . A A .  73 LYS CG   1 1 
       16 34563 1 1  73 LYS H    H 14.520 -20.681 -19.670 1.00 . A A .  73 LYS H    1 1 
       16 34564 1 1  73 LYS HA   H 15.602 -22.609 -21.492 1.00 . A A .  73 LYS HA   1 1 
       16 34565 1 1  73 LYS HB2  H 16.665 -20.588 -19.609 1.00 . A A .  73 LYS HB2  1 1 
       16 34566 1 1  73 LYS HB3  H 17.712 -21.965 -19.927 1.00 . A A .  73 LYS HB3  1 1 
       16 34567 1 1  73 LYS HD2  H 19.251 -20.184 -22.396 1.00 . A A .  73 LYS HD2  1 1 
       16 34568 1 1  73 LYS HD3  H 19.317 -21.239 -20.983 1.00 . A A .  73 LYS HD3  1 1 
       16 34569 1 1  73 LYS HE2  H 18.906 -23.143 -22.224 1.00 . A A .  73 LYS HE2  1 1 
       16 34570 1 1  73 LYS HE3  H 18.117 -22.251 -23.524 1.00 . A A .  73 LYS HE3  1 1 
       16 34571 1 1  73 LYS HG2  H 16.736 -21.108 -22.422 1.00 . A A .  73 LYS HG2  1 1 
       16 34572 1 1  73 LYS HG3  H 17.221 -19.660 -21.537 1.00 . A A .  73 LYS HG3  1 1 
       16 34573 1 1  73 LYS HZ1  H 20.331 -21.312 -24.073 1.00 . A A .  73 LYS HZ1  1 1 
       16 34574 1 1  73 LYS HZ2  H 20.230 -22.986 -24.294 1.00 . A A .  73 LYS HZ2  1 1 
       16 34575 1 1  73 LYS HZ3  H 21.024 -22.358 -22.939 1.00 . A A .  73 LYS HZ3  1 1 
       16 34576 1 1  73 LYS N    N 14.451 -21.524 -20.167 1.00 . A A .  73 LYS N    1 1 
       16 34577 1 1  73 LYS NZ   N 20.221 -22.224 -23.586 1.00 . A A .  73 LYS NZ   1 1 
       16 34578 1 1  73 LYS O    O 16.482 -24.454 -19.890 1.00 . A A .  73 LYS O    1 1 
       16 34579 1 1  74 ALA C    C 14.327 -25.713 -17.935 1.00 . A A .  74 ALA C    1 1 
       16 34580 1 1  74 ALA CA   C 15.167 -24.535 -17.452 1.00 . A A .  74 ALA CA   1 1 
       16 34581 1 1  74 ALA CB   C 14.684 -24.065 -16.088 1.00 . A A .  74 ALA CB   1 1 
       16 34582 1 1  74 ALA H    H 14.598 -22.639 -18.200 1.00 . A A .  74 ALA H    1 1 
       16 34583 1 1  74 ALA HA   H 16.194 -24.855 -17.352 1.00 . A A .  74 ALA HA   1 1 
       16 34584 1 1  74 ALA HB1  H 15.503 -23.600 -15.558 1.00 . A A .  74 ALA HB1  1 1 
       16 34585 1 1  74 ALA HB2  H 13.885 -23.350 -16.216 1.00 . A A .  74 ALA HB2  1 1 
       16 34586 1 1  74 ALA HB3  H 14.323 -24.911 -15.523 1.00 . A A .  74 ALA HB3  1 1 
       16 34587 1 1  74 ALA N    N 15.129 -23.436 -18.408 1.00 . A A .  74 ALA N    1 1 
       16 34588 1 1  74 ALA O    O 14.240 -26.742 -17.265 1.00 . A A .  74 ALA O    1 1 
       16 34589 1 1  75 ARG C    C 11.986 -27.233 -18.606 1.00 . A A .  75 ARG C    1 1 
       16 34590 1 1  75 ARG CA   C 12.876 -26.605 -19.674 1.00 . A A .  75 ARG CA   1 1 
       16 34591 1 1  75 ARG CB   C 13.748 -27.680 -20.325 1.00 . A A .  75 ARG CB   1 1 
       16 34592 1 1  75 ARG CD   C 15.123 -29.749 -19.946 1.00 . A A .  75 ARG CD   1 1 
       16 34593 1 1  75 ARG CG   C 14.591 -28.464 -19.332 1.00 . A A .  75 ARG CG   1 1 
       16 34594 1 1  75 ARG CZ   C 13.772 -31.478 -18.837 1.00 . A A .  75 ARG CZ   1 1 
       16 34595 1 1  75 ARG H    H 13.819 -24.711 -19.590 1.00 . A A .  75 ARG H    1 1 
       16 34596 1 1  75 ARG HA   H 12.250 -26.156 -20.430 1.00 . A A .  75 ARG HA   1 1 
       16 34597 1 1  75 ARG HB2  H 13.109 -28.376 -20.849 1.00 . A A .  75 ARG HB2  1 1 
       16 34598 1 1  75 ARG HB3  H 14.411 -27.209 -21.034 1.00 . A A .  75 ARG HB3  1 1 
       16 34599 1 1  75 ARG HD2  H 15.412 -29.552 -20.967 1.00 . A A .  75 ARG HD2  1 1 
       16 34600 1 1  75 ARG HD3  H 15.987 -30.070 -19.383 1.00 . A A .  75 ARG HD3  1 1 
       16 34601 1 1  75 ARG HE   H 13.699 -31.048 -20.783 1.00 . A A .  75 ARG HE   1 1 
       16 34602 1 1  75 ARG HG2  H 15.427 -27.853 -19.023 1.00 . A A .  75 ARG HG2  1 1 
       16 34603 1 1  75 ARG HG3  H 13.985 -28.709 -18.473 1.00 . A A .  75 ARG HG3  1 1 
       16 34604 1 1  75 ARG HH11 H 15.023 -30.464 -17.617 1.00 . A A .  75 ARG HH11 1 1 
       16 34605 1 1  75 ARG HH12 H 14.064 -31.685 -16.847 1.00 . A A .  75 ARG HH12 1 1 
       16 34606 1 1  75 ARG HH21 H 12.432 -32.659 -19.782 1.00 . A A .  75 ARG HH21 1 1 
       16 34607 1 1  75 ARG HH22 H 12.592 -32.934 -18.080 1.00 . A A .  75 ARG HH22 1 1 
       16 34608 1 1  75 ARG N    N 13.711 -25.555 -19.102 1.00 . A A .  75 ARG N    1 1 
       16 34609 1 1  75 ARG NE   N 14.125 -30.816 -19.932 1.00 . A A .  75 ARG NE   1 1 
       16 34610 1 1  75 ARG NH1  N 14.333 -31.185 -17.671 1.00 . A A .  75 ARG NH1  1 1 
       16 34611 1 1  75 ARG NH2  N 12.857 -32.436 -18.905 1.00 . A A .  75 ARG NH2  1 1 
       16 34612 1 1  75 ARG O    O 11.741 -28.440 -18.618 1.00 . A A .  75 ARG O    1 1 
       16 34613 1 1  76 LYS C    C  9.817 -25.735 -16.028 1.00 . A A .  76 LYS C    1 1 
       16 34614 1 1  76 LYS CA   C 10.641 -26.881 -16.608 1.00 . A A .  76 LYS CA   1 1 
       16 34615 1 1  76 LYS CB   C 11.476 -27.532 -15.504 1.00 . A A .  76 LYS CB   1 1 
       16 34616 1 1  76 LYS CD   C 10.518 -29.820 -15.106 1.00 . A A .  76 LYS CD   1 1 
       16 34617 1 1  76 LYS CE   C  9.611 -30.664 -14.224 1.00 . A A .  76 LYS CE   1 1 
       16 34618 1 1  76 LYS CG   C 10.666 -28.408 -14.564 1.00 . A A .  76 LYS CG   1 1 
       16 34619 1 1  76 LYS H    H 11.735 -25.455 -17.727 1.00 . A A .  76 LYS H    1 1 
       16 34620 1 1  76 LYS HA   H  9.969 -27.618 -17.022 1.00 . A A .  76 LYS HA   1 1 
       16 34621 1 1  76 LYS HB2  H 12.242 -28.142 -15.961 1.00 . A A .  76 LYS HB2  1 1 
       16 34622 1 1  76 LYS HB3  H 11.948 -26.755 -14.920 1.00 . A A .  76 LYS HB3  1 1 
       16 34623 1 1  76 LYS HD2  H 10.095 -29.774 -16.098 1.00 . A A .  76 LYS HD2  1 1 
       16 34624 1 1  76 LYS HD3  H 11.494 -30.283 -15.151 1.00 . A A .  76 LYS HD3  1 1 
       16 34625 1 1  76 LYS HE2  H  8.826 -30.036 -13.833 1.00 . A A .  76 LYS HE2  1 1 
       16 34626 1 1  76 LYS HE3  H  9.178 -31.450 -14.824 1.00 . A A .  76 LYS HE3  1 1 
       16 34627 1 1  76 LYS HG2  H 11.164 -28.452 -13.607 1.00 . A A .  76 LYS HG2  1 1 
       16 34628 1 1  76 LYS HG3  H  9.683 -27.975 -14.441 1.00 . A A .  76 LYS HG3  1 1 
       16 34629 1 1  76 LYS HZ1  H 10.091 -32.276 -12.985 1.00 . A A .  76 LYS HZ1  1 1 
       16 34630 1 1  76 LYS HZ2  H 10.129 -30.776 -12.203 1.00 . A A .  76 LYS HZ2  1 1 
       16 34631 1 1  76 LYS HZ3  H 11.379 -31.213 -13.256 1.00 . A A .  76 LYS HZ3  1 1 
       16 34632 1 1  76 LYS N    N 11.504 -26.407 -17.683 1.00 . A A .  76 LYS N    1 1 
       16 34633 1 1  76 LYS NZ   N 10.355 -31.275 -13.087 1.00 . A A .  76 LYS NZ   1 1 
       16 34634 1 1  76 LYS O    O 10.349 -24.667 -15.725 1.00 . A A .  76 LYS O    1 1 
       16 34635 1 1  77 ARG C    C  7.675 -24.941 -13.806 1.00 . A A .  77 ARG C    1 1 
       16 34636 1 1  77 ARG CA   C  7.620 -24.953 -15.331 1.00 . A A .  77 ARG CA   1 1 
       16 34637 1 1  77 ARG CB   C  6.186 -25.207 -15.798 1.00 . A A .  77 ARG CB   1 1 
       16 34638 1 1  77 ARG CD   C  4.321 -26.659 -14.945 1.00 . A A .  77 ARG CD   1 1 
       16 34639 1 1  77 ARG CG   C  5.711 -26.631 -15.561 1.00 . A A .  77 ARG CG   1 1 
       16 34640 1 1  77 ARG CZ   C  1.981 -26.467 -15.673 1.00 . A A .  77 ARG CZ   1 1 
       16 34641 1 1  77 ARG H    H  8.152 -26.837 -16.135 1.00 . A A .  77 ARG H    1 1 
       16 34642 1 1  77 ARG HA   H  7.944 -23.991 -15.699 1.00 . A A .  77 ARG HA   1 1 
       16 34643 1 1  77 ARG HB2  H  5.524 -24.537 -15.270 1.00 . A A .  77 ARG HB2  1 1 
       16 34644 1 1  77 ARG HB3  H  6.124 -25.002 -16.856 1.00 . A A .  77 ARG HB3  1 1 
       16 34645 1 1  77 ARG HD2  H  4.145 -27.640 -14.529 1.00 . A A .  77 ARG HD2  1 1 
       16 34646 1 1  77 ARG HD3  H  4.276 -25.921 -14.157 1.00 . A A .  77 ARG HD3  1 1 
       16 34647 1 1  77 ARG HE   H  3.567 -26.084 -16.820 1.00 . A A .  77 ARG HE   1 1 
       16 34648 1 1  77 ARG HG2  H  5.684 -27.154 -16.505 1.00 . A A .  77 ARG HG2  1 1 
       16 34649 1 1  77 ARG HG3  H  6.402 -27.124 -14.893 1.00 . A A .  77 ARG HG3  1 1 
       16 34650 1 1  77 ARG HH11 H  2.229 -27.060 -13.758 1.00 . A A .  77 ARG HH11 1 1 
       16 34651 1 1  77 ARG HH12 H  0.584 -26.921 -14.284 1.00 . A A .  77 ARG HH12 1 1 
       16 34652 1 1  77 ARG HH21 H  1.405 -25.897 -17.525 1.00 . A A .  77 ARG HH21 1 1 
       16 34653 1 1  77 ARG HH22 H  0.117 -26.260 -16.427 1.00 . A A .  77 ARG HH22 1 1 
       16 34654 1 1  77 ARG N    N  8.517 -25.966 -15.875 1.00 . A A .  77 ARG N    1 1 
       16 34655 1 1  77 ARG NE   N  3.281 -26.368 -15.927 1.00 . A A .  77 ARG NE   1 1 
       16 34656 1 1  77 ARG NH1  N  1.564 -26.848 -14.473 1.00 . A A .  77 ARG NH1  1 1 
       16 34657 1 1  77 ARG NH2  N  1.095 -26.185 -16.619 1.00 . A A .  77 ARG NH2  1 1 
       16 34658 1 1  77 ARG O    O  6.941 -25.674 -13.142 1.00 . A A .  77 ARG O    1 1 
       16 34659 1 1  78 LEU C    C  7.388 -23.583 -11.155 1.00 . A A .  78 LEU C    1 1 
       16 34660 1 1  78 LEU CA   C  8.701 -23.998 -11.810 1.00 . A A .  78 LEU CA   1 1 
       16 34661 1 1  78 LEU CB   C  9.798 -22.989 -11.466 1.00 . A A .  78 LEU CB   1 1 
       16 34662 1 1  78 LEU CD1  C 11.487 -24.505 -12.530 1.00 . A A .  78 LEU CD1  1 1 
       16 34663 1 1  78 LEU CD2  C 12.237 -22.413 -11.382 1.00 . A A .  78 LEU CD2  1 1 
       16 34664 1 1  78 LEU CG   C 11.220 -23.545 -11.381 1.00 . A A .  78 LEU CG   1 1 
       16 34665 1 1  78 LEU H    H  9.107 -23.547 -13.838 1.00 . A A .  78 LEU H    1 1 
       16 34666 1 1  78 LEU HA   H  8.986 -24.969 -11.434 1.00 . A A .  78 LEU HA   1 1 
       16 34667 1 1  78 LEU HB2  H  9.789 -22.220 -12.223 1.00 . A A .  78 LEU HB2  1 1 
       16 34668 1 1  78 LEU HB3  H  9.555 -22.551 -10.508 1.00 . A A .  78 LEU HB3  1 1 
       16 34669 1 1  78 LEU HD11 H 11.072 -25.473 -12.295 1.00 . A A .  78 LEU HD11 1 1 
       16 34670 1 1  78 LEU HD12 H 12.552 -24.597 -12.682 1.00 . A A .  78 LEU HD12 1 1 
       16 34671 1 1  78 LEU HD13 H 11.027 -24.124 -13.431 1.00 . A A .  78 LEU HD13 1 1 
       16 34672 1 1  78 LEU HD21 H 13.103 -22.708 -10.808 1.00 . A A .  78 LEU HD21 1 1 
       16 34673 1 1  78 LEU HD22 H 11.795 -21.532 -10.939 1.00 . A A .  78 LEU HD22 1 1 
       16 34674 1 1  78 LEU HD23 H 12.534 -22.197 -12.397 1.00 . A A .  78 LEU HD23 1 1 
       16 34675 1 1  78 LEU HG   H 11.330 -24.095 -10.456 1.00 . A A .  78 LEU HG   1 1 
       16 34676 1 1  78 LEU N    N  8.550 -24.105 -13.257 1.00 . A A .  78 LEU N    1 1 
       16 34677 1 1  78 LEU O    O  6.489 -23.041 -11.798 1.00 . A A .  78 LEU O    1 1 
       16 34678 1 1  79 PRO C    C  5.912 -21.993  -8.890 1.00 . A A .  79 PRO C    1 1 
       16 34679 1 1  79 PRO CA   C  6.076 -23.498  -9.071 1.00 . A A .  79 PRO CA   1 1 
       16 34680 1 1  79 PRO CB   C  6.319 -24.176  -7.720 1.00 . A A .  79 PRO CB   1 1 
       16 34681 1 1  79 PRO CD   C  8.306 -24.484  -9.013 1.00 . A A .  79 PRO CD   1 1 
       16 34682 1 1  79 PRO CG   C  7.801 -24.282  -7.611 1.00 . A A .  79 PRO CG   1 1 
       16 34683 1 1  79 PRO HA   H  5.183 -23.904  -9.524 1.00 . A A .  79 PRO HA   1 1 
       16 34684 1 1  79 PRO HB2  H  5.907 -23.566  -6.929 1.00 . A A .  79 PRO HB2  1 1 
       16 34685 1 1  79 PRO HB3  H  5.852 -25.150  -7.713 1.00 . A A .  79 PRO HB3  1 1 
       16 34686 1 1  79 PRO HD2  H  9.263 -23.999  -9.143 1.00 . A A .  79 PRO HD2  1 1 
       16 34687 1 1  79 PRO HD3  H  8.381 -25.537  -9.240 1.00 . A A .  79 PRO HD3  1 1 
       16 34688 1 1  79 PRO HG2  H  8.205 -23.372  -7.194 1.00 . A A .  79 PRO HG2  1 1 
       16 34689 1 1  79 PRO HG3  H  8.064 -25.129  -6.994 1.00 . A A .  79 PRO HG3  1 1 
       16 34690 1 1  79 PRO N    N  7.274 -23.840  -9.843 1.00 . A A .  79 PRO N    1 1 
       16 34691 1 1  79 PRO O    O  4.835 -21.443  -9.117 1.00 . A A .  79 PRO O    1 1 
       16 34692 1 1  80 THR C    C  7.359 -19.140  -9.534 1.00 . A A .  80 THR C    1 1 
       16 34693 1 1  80 THR CA   C  6.965 -19.889  -8.266 1.00 . A A .  80 THR CA   1 1 
       16 34694 1 1  80 THR CB   C  7.911 -19.474  -7.123 1.00 . A A .  80 THR CB   1 1 
       16 34695 1 1  80 THR CG2  C  7.282 -18.382  -6.271 1.00 . A A .  80 THR CG2  1 1 
       16 34696 1 1  80 THR H    H  7.819 -21.825  -8.314 1.00 . A A .  80 THR H    1 1 
       16 34697 1 1  80 THR HA   H  5.958 -19.609  -7.992 1.00 . A A .  80 THR HA   1 1 
       16 34698 1 1  80 THR HB   H  8.825 -19.092  -7.554 1.00 . A A .  80 THR HB   1 1 
       16 34699 1 1  80 THR HG1  H  7.442 -21.169  -6.231 1.00 . A A .  80 THR HG1  1 1 
       16 34700 1 1  80 THR HG21 H  7.536 -18.543  -5.234 1.00 . A A .  80 THR HG21 1 1 
       16 34701 1 1  80 THR HG22 H  6.209 -18.407  -6.387 1.00 . A A .  80 THR HG22 1 1 
       16 34702 1 1  80 THR HG23 H  7.656 -17.419  -6.587 1.00 . A A .  80 THR HG23 1 1 
       16 34703 1 1  80 THR N    N  6.989 -21.331  -8.479 1.00 . A A .  80 THR N    1 1 
       16 34704 1 1  80 THR O    O  7.990 -19.702 -10.430 1.00 . A A .  80 THR O    1 1 
       16 34705 1 1  80 THR OG1  O  8.217 -20.608  -6.305 1.00 . A A .  80 THR OG1  1 1 
       16 34706 1 1  81 THR C    C  8.166 -15.851 -10.371 1.00 . A A .  81 THR C    1 1 
       16 34707 1 1  81 THR CA   C  7.296 -17.040 -10.763 1.00 . A A .  81 THR CA   1 1 
       16 34708 1 1  81 THR CB   C  6.017 -16.522 -11.446 1.00 . A A .  81 THR CB   1 1 
       16 34709 1 1  81 THR CG2  C  6.343 -15.863 -12.778 1.00 . A A .  81 THR CG2  1 1 
       16 34710 1 1  81 THR H    H  6.482 -17.475  -8.858 1.00 . A A .  81 THR H    1 1 
       16 34711 1 1  81 THR HA   H  7.836 -17.651 -11.472 1.00 . A A .  81 THR HA   1 1 
       16 34712 1 1  81 THR HB   H  5.555 -15.788 -10.802 1.00 . A A .  81 THR HB   1 1 
       16 34713 1 1  81 THR HG1  H  5.518 -18.276 -12.198 1.00 . A A .  81 THR HG1  1 1 
       16 34714 1 1  81 THR HG21 H  5.435 -15.737 -13.350 1.00 . A A .  81 THR HG21 1 1 
       16 34715 1 1  81 THR HG22 H  7.032 -16.486 -13.328 1.00 . A A .  81 THR HG22 1 1 
       16 34716 1 1  81 THR HG23 H  6.793 -14.898 -12.600 1.00 . A A .  81 THR HG23 1 1 
       16 34717 1 1  81 THR N    N  6.983 -17.867  -9.604 1.00 . A A .  81 THR N    1 1 
       16 34718 1 1  81 THR O    O  8.667 -15.125 -11.231 1.00 . A A .  81 THR O    1 1 
       16 34719 1 1  81 THR OG1  O  5.101 -17.603 -11.655 1.00 . A A .  81 THR OG1  1 1 
       16 34720 1 1  82 LEU C    C 10.519 -15.056  -8.093 1.00 . A A .  82 LEU C    1 1 
       16 34721 1 1  82 LEU CA   C  9.156 -14.557  -8.563 1.00 . A A .  82 LEU CA   1 1 
       16 34722 1 1  82 LEU CB   C  8.434 -13.852  -7.413 1.00 . A A .  82 LEU CB   1 1 
       16 34723 1 1  82 LEU CD1  C  6.824 -12.115  -6.590 1.00 . A A .  82 LEU CD1  1 1 
       16 34724 1 1  82 LEU CD2  C  8.487 -11.534  -8.366 1.00 . A A .  82 LEU CD2  1 1 
       16 34725 1 1  82 LEU CG   C  7.599 -12.629  -7.794 1.00 . A A .  82 LEU CG   1 1 
       16 34726 1 1  82 LEU H    H  7.921 -16.270  -8.432 1.00 . A A .  82 LEU H    1 1 
       16 34727 1 1  82 LEU HA   H  9.302 -13.855  -9.370 1.00 . A A .  82 LEU HA   1 1 
       16 34728 1 1  82 LEU HB2  H  7.776 -14.569  -6.947 1.00 . A A .  82 LEU HB2  1 1 
       16 34729 1 1  82 LEU HB3  H  9.181 -13.534  -6.700 1.00 . A A .  82 LEU HB3  1 1 
       16 34730 1 1  82 LEU HD11 H  5.812 -11.883  -6.886 1.00 . A A .  82 LEU HD11 1 1 
       16 34731 1 1  82 LEU HD12 H  7.301 -11.225  -6.209 1.00 . A A .  82 LEU HD12 1 1 
       16 34732 1 1  82 LEU HD13 H  6.811 -12.873  -5.821 1.00 . A A .  82 LEU HD13 1 1 
       16 34733 1 1  82 LEU HD21 H  8.723 -11.763  -9.395 1.00 . A A .  82 LEU HD21 1 1 
       16 34734 1 1  82 LEU HD22 H  9.400 -11.474  -7.792 1.00 . A A .  82 LEU HD22 1 1 
       16 34735 1 1  82 LEU HD23 H  7.968 -10.588  -8.318 1.00 . A A .  82 LEU HD23 1 1 
       16 34736 1 1  82 LEU HG   H  6.883 -12.912  -8.554 1.00 . A A .  82 LEU HG   1 1 
       16 34737 1 1  82 LEU N    N  8.344 -15.658  -9.069 1.00 . A A .  82 LEU N    1 1 
       16 34738 1 1  82 LEU O    O 10.778 -15.147  -6.893 1.00 . A A .  82 LEU O    1 1 
       16 34739 1 1  83 PHE C    C 13.777 -15.155  -9.579 1.00 . A A .  83 PHE C    1 1 
       16 34740 1 1  83 PHE CA   C 12.724 -15.863  -8.730 1.00 . A A .  83 PHE CA   1 1 
       16 34741 1 1  83 PHE CB   C 12.805 -17.374  -8.954 1.00 . A A .  83 PHE CB   1 1 
       16 34742 1 1  83 PHE CD1  C 12.623 -17.234 -11.453 1.00 . A A .  83 PHE CD1  1 1 
       16 34743 1 1  83 PHE CD2  C 11.261 -18.820 -10.305 1.00 . A A .  83 PHE CD2  1 1 
       16 34744 1 1  83 PHE CE1  C 12.085 -17.641 -12.659 1.00 . A A .  83 PHE CE1  1 1 
       16 34745 1 1  83 PHE CE2  C 10.721 -19.231 -11.508 1.00 . A A .  83 PHE CE2  1 1 
       16 34746 1 1  83 PHE CG   C 12.218 -17.819 -10.263 1.00 . A A .  83 PHE CG   1 1 
       16 34747 1 1  83 PHE CZ   C 11.132 -18.640 -12.687 1.00 . A A .  83 PHE CZ   1 1 
       16 34748 1 1  83 PHE H    H 11.122 -15.280  -9.986 1.00 . A A .  83 PHE H    1 1 
       16 34749 1 1  83 PHE HA   H 12.917 -15.651  -7.690 1.00 . A A .  83 PHE HA   1 1 
       16 34750 1 1  83 PHE HB2  H 13.840 -17.680  -8.934 1.00 . A A .  83 PHE HB2  1 1 
       16 34751 1 1  83 PHE HB3  H 12.270 -17.877  -8.162 1.00 . A A .  83 PHE HB3  1 1 
       16 34752 1 1  83 PHE HD1  H 13.368 -16.452 -11.432 1.00 . A A .  83 PHE HD1  1 1 
       16 34753 1 1  83 PHE HD2  H 10.938 -19.283  -9.384 1.00 . A A .  83 PHE HD2  1 1 
       16 34754 1 1  83 PHE HE1  H 12.409 -17.177 -13.579 1.00 . A A .  83 PHE HE1  1 1 
       16 34755 1 1  83 PHE HE2  H  9.975 -20.012 -11.527 1.00 . A A .  83 PHE HE2  1 1 
       16 34756 1 1  83 PHE HZ   H 10.711 -18.960 -13.629 1.00 . A A .  83 PHE HZ   1 1 
       16 34757 1 1  83 PHE N    N 11.387 -15.375  -9.046 1.00 . A A .  83 PHE N    1 1 
       16 34758 1 1  83 PHE O    O 13.463 -14.239 -10.339 1.00 . A A .  83 PHE O    1 1 
       16 34759 1 1  84 PHE C    C 17.244 -16.010 -10.415 1.00 . A A .  84 PHE C    1 1 
       16 34760 1 1  84 PHE CA   C 16.125 -14.995 -10.197 1.00 . A A .  84 PHE CA   1 1 
       16 34761 1 1  84 PHE CB   C 16.671 -13.768  -9.464 1.00 . A A .  84 PHE CB   1 1 
       16 34762 1 1  84 PHE CD1  C 18.300 -14.939  -7.957 1.00 . A A .  84 PHE CD1  1 1 
       16 34763 1 1  84 PHE CD2  C 16.665 -13.512  -6.968 1.00 . A A .  84 PHE CD2  1 1 
       16 34764 1 1  84 PHE CE1  C 18.811 -15.227  -6.705 1.00 . A A .  84 PHE CE1  1 1 
       16 34765 1 1  84 PHE CE2  C 17.172 -13.796  -5.714 1.00 . A A .  84 PHE CE2  1 1 
       16 34766 1 1  84 PHE CG   C 17.223 -14.079  -8.102 1.00 . A A .  84 PHE CG   1 1 
       16 34767 1 1  84 PHE CZ   C 18.245 -14.656  -5.582 1.00 . A A .  84 PHE CZ   1 1 
       16 34768 1 1  84 PHE H    H 15.213 -16.322  -8.822 1.00 . A A .  84 PHE H    1 1 
       16 34769 1 1  84 PHE HA   H 15.741 -14.689 -11.158 1.00 . A A .  84 PHE HA   1 1 
       16 34770 1 1  84 PHE HB2  H 17.464 -13.330 -10.051 1.00 . A A .  84 PHE HB2  1 1 
       16 34771 1 1  84 PHE HB3  H 15.876 -13.047  -9.344 1.00 . A A .  84 PHE HB3  1 1 
       16 34772 1 1  84 PHE HD1  H 18.743 -15.387  -8.835 1.00 . A A .  84 PHE HD1  1 1 
       16 34773 1 1  84 PHE HD2  H 15.825 -12.841  -7.069 1.00 . A A .  84 PHE HD2  1 1 
       16 34774 1 1  84 PHE HE1  H 19.650 -15.900  -6.606 1.00 . A A .  84 PHE HE1  1 1 
       16 34775 1 1  84 PHE HE2  H 16.728 -13.348  -4.837 1.00 . A A .  84 PHE HE2  1 1 
       16 34776 1 1  84 PHE HZ   H 18.643 -14.879  -4.603 1.00 . A A .  84 PHE HZ   1 1 
       16 34777 1 1  84 PHE N    N 15.026 -15.587  -9.444 1.00 . A A .  84 PHE N    1 1 
       16 34778 1 1  84 PHE O    O 17.220 -17.106  -9.854 1.00 . A A .  84 PHE O    1 1 
       16 34779 1 1  85 ILE C    C 20.623 -16.014 -10.849 1.00 . A A .  85 ILE C    1 1 
       16 34780 1 1  85 ILE CA   C 19.350 -16.513 -11.524 1.00 . A A .  85 ILE CA   1 1 
       16 34781 1 1  85 ILE CB   C 19.597 -16.627 -13.040 1.00 . A A .  85 ILE CB   1 1 
       16 34782 1 1  85 ILE CD1  C 20.349 -15.311 -15.085 1.00 . A A .  85 ILE CD1  1 1 
       16 34783 1 1  85 ILE CG1  C 19.963 -15.261 -13.623 1.00 . A A .  85 ILE CG1  1 1 
       16 34784 1 1  85 ILE CG2  C 18.369 -17.194 -13.735 1.00 . A A .  85 ILE CG2  1 1 
       16 34785 1 1  85 ILE H    H 18.186 -14.750 -11.648 1.00 . A A .  85 ILE H    1 1 
       16 34786 1 1  85 ILE HA   H 19.115 -17.496 -11.143 1.00 . A A .  85 ILE HA   1 1 
       16 34787 1 1  85 ILE HB   H 20.418 -17.310 -13.198 1.00 . A A .  85 ILE HB   1 1 
       16 34788 1 1  85 ILE HD11 H 21.321 -14.858 -15.217 1.00 . A A .  85 ILE HD11 1 1 
       16 34789 1 1  85 ILE HD12 H 20.382 -16.339 -15.414 1.00 . A A .  85 ILE HD12 1 1 
       16 34790 1 1  85 ILE HD13 H 19.619 -14.770 -15.669 1.00 . A A .  85 ILE HD13 1 1 
       16 34791 1 1  85 ILE HG12 H 19.119 -14.597 -13.527 1.00 . A A .  85 ILE HG12 1 1 
       16 34792 1 1  85 ILE HG13 H 20.799 -14.855 -13.072 1.00 . A A .  85 ILE HG13 1 1 
       16 34793 1 1  85 ILE HG21 H 18.230 -18.223 -13.439 1.00 . A A .  85 ILE HG21 1 1 
       16 34794 1 1  85 ILE HG22 H 17.499 -16.619 -13.455 1.00 . A A .  85 ILE HG22 1 1 
       16 34795 1 1  85 ILE HG23 H 18.505 -17.143 -14.805 1.00 . A A .  85 ILE HG23 1 1 
       16 34796 1 1  85 ILE N    N 18.223 -15.636 -11.232 1.00 . A A .  85 ILE N    1 1 
       16 34797 1 1  85 ILE O    O 20.855 -14.809 -10.754 1.00 . A A .  85 ILE O    1 1 
       16 34798 1 1  86 GLU C    C 23.575 -15.746 -10.623 1.00 . A A .  86 GLU C    1 1 
       16 34799 1 1  86 GLU CA   C 22.696 -16.603  -9.718 1.00 . A A .  86 GLU CA   1 1 
       16 34800 1 1  86 GLU CB   C 23.449 -17.871  -9.309 1.00 . A A .  86 GLU CB   1 1 
       16 34801 1 1  86 GLU CD   C 24.764 -18.318  -7.199 1.00 . A A .  86 GLU CD   1 1 
       16 34802 1 1  86 GLU CG   C 24.726 -17.597  -8.532 1.00 . A A .  86 GLU CG   1 1 
       16 34803 1 1  86 GLU H    H 21.205 -17.893 -10.489 1.00 . A A .  86 GLU H    1 1 
       16 34804 1 1  86 GLU HA   H 22.454 -16.038  -8.831 1.00 . A A .  86 GLU HA   1 1 
       16 34805 1 1  86 GLU HB2  H 22.801 -18.479  -8.695 1.00 . A A .  86 GLU HB2  1 1 
       16 34806 1 1  86 GLU HB3  H 23.707 -18.424 -10.201 1.00 . A A .  86 GLU HB3  1 1 
       16 34807 1 1  86 GLU HG2  H 25.569 -17.921  -9.124 1.00 . A A .  86 GLU HG2  1 1 
       16 34808 1 1  86 GLU HG3  H 24.801 -16.534  -8.352 1.00 . A A .  86 GLU HG3  1 1 
       16 34809 1 1  86 GLU N    N 21.445 -16.949 -10.383 1.00 . A A .  86 GLU N    1 1 
       16 34810 1 1  86 GLU O    O 24.411 -14.976 -10.149 1.00 . A A .  86 GLU O    1 1 
       16 34811 1 1  86 GLU OE1  O 24.075 -17.868  -6.260 1.00 . A A .  86 GLU OE1  1 1 
       16 34812 1 1  86 GLU OE2  O 25.483 -19.334  -7.096 1.00 . A A .  86 GLU OE2  1 1 
       16 34813 1 1  87 THR C    C 23.702 -13.669 -12.952 1.00 . A A .  87 THR C    1 1 
       16 34814 1 1  87 THR CA   C 24.155 -15.124 -12.904 1.00 . A A .  87 THR CA   1 1 
       16 34815 1 1  87 THR CB   C 24.038 -15.733 -14.314 1.00 . A A .  87 THR CB   1 1 
       16 34816 1 1  87 THR CG2  C 25.414 -16.042 -14.885 1.00 . A A .  87 THR CG2  1 1 
       16 34817 1 1  87 THR H    H 22.699 -16.514 -12.248 1.00 . A A .  87 THR H    1 1 
       16 34818 1 1  87 THR HA   H 25.192 -15.159 -12.604 1.00 . A A .  87 THR HA   1 1 
       16 34819 1 1  87 THR HB   H 23.549 -15.017 -14.959 1.00 . A A .  87 THR HB   1 1 
       16 34820 1 1  87 THR HG1  H 22.327 -16.704 -14.174 1.00 . A A .  87 THR HG1  1 1 
       16 34821 1 1  87 THR HG21 H 25.780 -15.183 -15.428 1.00 . A A .  87 THR HG21 1 1 
       16 34822 1 1  87 THR HG22 H 25.344 -16.887 -15.554 1.00 . A A .  87 THR HG22 1 1 
       16 34823 1 1  87 THR HG23 H 26.094 -16.275 -14.080 1.00 . A A .  87 THR HG23 1 1 
       16 34824 1 1  87 THR N    N 23.380 -15.884 -11.931 1.00 . A A .  87 THR N    1 1 
       16 34825 1 1  87 THR O    O 24.334 -12.834 -13.599 1.00 . A A .  87 THR O    1 1 
       16 34826 1 1  87 THR OG1  O 23.256 -16.931 -14.267 1.00 . A A .  87 THR OG1  1 1 
       16 34827 1 1  88 ASP C    C 22.203 -11.419 -10.829 1.00 . A A .  88 ASP C    1 1 
       16 34828 1 1  88 ASP CA   C 22.070 -12.017 -12.225 1.00 . A A .  88 ASP CA   1 1 
       16 34829 1 1  88 ASP CB   C 20.602 -12.014 -12.657 1.00 . A A .  88 ASP CB   1 1 
       16 34830 1 1  88 ASP CG   C 20.158 -10.666 -13.188 1.00 . A A .  88 ASP CG   1 1 
       16 34831 1 1  88 ASP H    H 22.147 -14.083 -11.766 1.00 . A A .  88 ASP H    1 1 
       16 34832 1 1  88 ASP HA   H 22.640 -11.416 -12.917 1.00 . A A .  88 ASP HA   1 1 
       16 34833 1 1  88 ASP HB2  H 20.461 -12.751 -13.435 1.00 . A A .  88 ASP HB2  1 1 
       16 34834 1 1  88 ASP HB3  H 19.984 -12.270 -11.809 1.00 . A A .  88 ASP HB3  1 1 
       16 34835 1 1  88 ASP N    N 22.606 -13.373 -12.263 1.00 . A A .  88 ASP N    1 1 
       16 34836 1 1  88 ASP O    O 21.854 -10.259 -10.604 1.00 . A A .  88 ASP O    1 1 
       16 34837 1 1  88 ASP OD1  O 20.050  -9.717 -12.382 1.00 . A A .  88 ASP OD1  1 1 
       16 34838 1 1  88 ASP OD2  O 19.918 -10.559 -14.408 1.00 . A A .  88 ASP OD2  1 1 
       16 34839 1 1  89 ILE C    C 24.340 -11.911  -8.078 1.00 . A A .  89 ILE C    1 1 
       16 34840 1 1  89 ILE CA   C 22.888 -11.765  -8.520 1.00 . A A .  89 ILE CA   1 1 
       16 34841 1 1  89 ILE CB   C 21.985 -12.548  -7.548 1.00 . A A .  89 ILE CB   1 1 
       16 34842 1 1  89 ILE CD1  C 19.963 -11.119  -8.139 1.00 . A A .  89 ILE CD1  1 1 
       16 34843 1 1  89 ILE CG1  C 20.533 -12.516  -8.028 1.00 . A A .  89 ILE CG1  1 1 
       16 34844 1 1  89 ILE CG2  C 22.097 -11.975  -6.143 1.00 . A A .  89 ILE CG2  1 1 
       16 34845 1 1  89 ILE H    H 22.968 -13.130 -10.135 1.00 . A A .  89 ILE H    1 1 
       16 34846 1 1  89 ILE HA   H 22.612 -10.721  -8.474 1.00 . A A .  89 ILE HA   1 1 
       16 34847 1 1  89 ILE HB   H 22.326 -13.572  -7.521 1.00 . A A .  89 ILE HB   1 1 
       16 34848 1 1  89 ILE HD11 H 20.563 -10.438  -7.553 1.00 . A A .  89 ILE HD11 1 1 
       16 34849 1 1  89 ILE HD12 H 19.970 -10.808  -9.172 1.00 . A A .  89 ILE HD12 1 1 
       16 34850 1 1  89 ILE HD13 H 18.948 -11.114  -7.768 1.00 . A A .  89 ILE HD13 1 1 
       16 34851 1 1  89 ILE HG12 H 20.472 -12.976  -9.002 1.00 . A A .  89 ILE HG12 1 1 
       16 34852 1 1  89 ILE HG13 H 19.920 -13.071  -7.333 1.00 . A A .  89 ILE HG13 1 1 
       16 34853 1 1  89 ILE HG21 H 23.014 -12.317  -5.686 1.00 . A A .  89 ILE HG21 1 1 
       16 34854 1 1  89 ILE HG22 H 22.103 -10.896  -6.194 1.00 . A A .  89 ILE HG22 1 1 
       16 34855 1 1  89 ILE HG23 H 21.255 -12.303  -5.552 1.00 . A A .  89 ILE HG23 1 1 
       16 34856 1 1  89 ILE N    N 22.709 -12.216  -9.894 1.00 . A A .  89 ILE N    1 1 
       16 34857 1 1  89 ILE O    O 24.721 -11.449  -7.002 1.00 . A A .  89 ILE O    1 1 
       16 34858 1 1  90 ARG C    C 27.391 -11.568  -9.064 1.00 . A A .  90 ARG C    1 1 
       16 34859 1 1  90 ARG CA   C 26.556 -12.763  -8.611 1.00 . A A .  90 ARG CA   1 1 
       16 34860 1 1  90 ARG CB   C 27.063 -14.038  -9.287 1.00 . A A .  90 ARG CB   1 1 
       16 34861 1 1  90 ARG CD   C 29.068 -15.373 -10.005 1.00 . A A .  90 ARG CD   1 1 
       16 34862 1 1  90 ARG CG   C 28.541 -13.994  -9.640 1.00 . A A .  90 ARG CG   1 1 
       16 34863 1 1  90 ARG CZ   C 30.348 -15.096 -12.085 1.00 . A A .  90 ARG CZ   1 1 
       16 34864 1 1  90 ARG H    H 24.782 -12.902  -9.758 1.00 . A A .  90 ARG H    1 1 
       16 34865 1 1  90 ARG HA   H 26.653 -12.870  -7.541 1.00 . A A .  90 ARG HA   1 1 
       16 34866 1 1  90 ARG HB2  H 26.900 -14.874  -8.621 1.00 . A A .  90 ARG HB2  1 1 
       16 34867 1 1  90 ARG HB3  H 26.503 -14.197 -10.195 1.00 . A A .  90 ARG HB3  1 1 
       16 34868 1 1  90 ARG HD2  H 29.252 -15.926  -9.095 1.00 . A A .  90 ARG HD2  1 1 
       16 34869 1 1  90 ARG HD3  H 28.321 -15.885 -10.592 1.00 . A A .  90 ARG HD3  1 1 
       16 34870 1 1  90 ARG HE   H 31.151 -15.407 -10.287 1.00 . A A .  90 ARG HE   1 1 
       16 34871 1 1  90 ARG HG2  H 28.681 -13.333 -10.482 1.00 . A A .  90 ARG HG2  1 1 
       16 34872 1 1  90 ARG HG3  H 29.093 -13.620  -8.791 1.00 . A A .  90 ARG HG3  1 1 
       16 34873 1 1  90 ARG HH11 H 28.342 -14.985 -12.300 1.00 . A A .  90 ARG HH11 1 1 
       16 34874 1 1  90 ARG HH12 H 29.256 -14.791 -13.759 1.00 . A A .  90 ARG HH12 1 1 
       16 34875 1 1  90 ARG HH21 H 32.365 -15.153 -12.201 1.00 . A A .  90 ARG HH21 1 1 
       16 34876 1 1  90 ARG HH22 H 31.544 -14.888 -13.701 1.00 . A A .  90 ARG HH22 1 1 
       16 34877 1 1  90 ARG N    N 25.145 -12.556  -8.915 1.00 . A A .  90 ARG N    1 1 
       16 34878 1 1  90 ARG NE   N 30.308 -15.299 -10.773 1.00 . A A .  90 ARG NE   1 1 
       16 34879 1 1  90 ARG NH1  N 29.223 -14.946 -12.771 1.00 . A A .  90 ARG NH1  1 1 
       16 34880 1 1  90 ARG NH2  N 31.515 -15.041 -12.714 1.00 . A A .  90 ARG NH2  1 1 
       16 34881 1 1  90 ARG O    O 28.048 -10.901  -8.266 1.00 . A A .  90 ARG O    1 1 
       16 34882 1 1  91 PRO C    C 27.541  -8.821 -10.569 1.00 . A A .  91 PRO C    1 1 
       16 34883 1 1  91 PRO CA   C 28.114 -10.177 -10.965 1.00 . A A .  91 PRO CA   1 1 
       16 34884 1 1  91 PRO CB   C 27.960 -10.403 -12.471 1.00 . A A .  91 PRO CB   1 1 
       16 34885 1 1  91 PRO CD   C 26.604 -12.046 -11.386 1.00 . A A .  91 PRO CD   1 1 
       16 34886 1 1  91 PRO CG   C 26.695 -11.178 -12.611 1.00 . A A .  91 PRO CG   1 1 
       16 34887 1 1  91 PRO HA   H 29.160 -10.217 -10.699 1.00 . A A .  91 PRO HA   1 1 
       16 34888 1 1  91 PRO HB2  H 27.898  -9.449 -12.976 1.00 . A A .  91 PRO HB2  1 1 
       16 34889 1 1  91 PRO HB3  H 28.807 -10.960 -12.844 1.00 . A A .  91 PRO HB3  1 1 
       16 34890 1 1  91 PRO HD2  H 25.574 -12.164 -11.084 1.00 . A A .  91 PRO HD2  1 1 
       16 34891 1 1  91 PRO HD3  H 27.057 -13.008 -11.571 1.00 . A A .  91 PRO HD3  1 1 
       16 34892 1 1  91 PRO HG2  H 25.854 -10.503 -12.656 1.00 . A A .  91 PRO HG2  1 1 
       16 34893 1 1  91 PRO HG3  H 26.735 -11.789 -13.501 1.00 . A A .  91 PRO HG3  1 1 
       16 34894 1 1  91 PRO N    N 27.365 -11.292 -10.376 1.00 . A A .  91 PRO N    1 1 
       16 34895 1 1  91 PRO O    O 27.751  -7.823 -11.257 1.00 . A A .  91 PRO O    1 1 
       16 34896 1 1  92 MET C    C 26.687  -7.247  -7.548 1.00 . A A .  92 MET C    1 1 
       16 34897 1 1  92 MET CA   C 26.217  -7.556  -8.965 1.00 . A A .  92 MET CA   1 1 
       16 34898 1 1  92 MET CB   C 24.691  -7.659  -8.998 1.00 . A A .  92 MET CB   1 1 
       16 34899 1 1  92 MET CE   C 22.319  -6.361  -7.376 1.00 . A A .  92 MET CE   1 1 
       16 34900 1 1  92 MET CG   C 24.108  -8.430  -7.825 1.00 . A A .  92 MET CG   1 1 
       16 34901 1 1  92 MET H    H 26.686  -9.620  -8.947 1.00 . A A .  92 MET H    1 1 
       16 34902 1 1  92 MET HA   H 26.529  -6.756  -9.619 1.00 . A A .  92 MET HA   1 1 
       16 34903 1 1  92 MET HB2  H 24.275  -6.663  -8.989 1.00 . A A .  92 MET HB2  1 1 
       16 34904 1 1  92 MET HB3  H 24.394  -8.156  -9.910 1.00 . A A .  92 MET HB3  1 1 
       16 34905 1 1  92 MET HE1  H 22.085  -5.877  -8.312 1.00 . A A .  92 MET HE1  1 1 
       16 34906 1 1  92 MET HE2  H 21.570  -6.105  -6.641 1.00 . A A .  92 MET HE2  1 1 
       16 34907 1 1  92 MET HE3  H 23.289  -6.032  -7.032 1.00 . A A .  92 MET HE3  1 1 
       16 34908 1 1  92 MET HG2  H 24.265  -9.485  -7.990 1.00 . A A .  92 MET HG2  1 1 
       16 34909 1 1  92 MET HG3  H 24.621  -8.128  -6.924 1.00 . A A .  92 MET HG3  1 1 
       16 34910 1 1  92 MET N    N 26.818  -8.792  -9.454 1.00 . A A .  92 MET N    1 1 
       16 34911 1 1  92 MET O    O 26.716  -6.088  -7.132 1.00 . A A .  92 MET O    1 1 
       16 34912 1 1  92 MET SD   S 22.342  -8.137  -7.610 1.00 . A A .  92 MET SD   1 1 
       16 34913 1 1  93 LEU C    C 28.858  -7.393  -5.402 1.00 . A A .  93 LEU C    1 1 
       16 34914 1 1  93 LEU CA   C 27.522  -8.128  -5.438 1.00 . A A .  93 LEU CA   1 1 
       16 34915 1 1  93 LEU CB   C 27.659  -9.493  -4.761 1.00 . A A .  93 LEU CB   1 1 
       16 34916 1 1  93 LEU CD1  C 26.884 -11.855  -5.083 1.00 . A A .  93 LEU CD1  1 1 
       16 34917 1 1  93 LEU CD2  C 25.587 -10.306  -3.608 1.00 . A A .  93 LEU CD2  1 1 
       16 34918 1 1  93 LEU CG   C 26.444 -10.416  -4.860 1.00 . A A .  93 LEU CG   1 1 
       16 34919 1 1  93 LEU H    H 27.008  -9.188  -7.196 1.00 . A A .  93 LEU H    1 1 
       16 34920 1 1  93 LEU HA   H 26.788  -7.543  -4.904 1.00 . A A .  93 LEU HA   1 1 
       16 34921 1 1  93 LEU HB2  H 28.498 -10.002  -5.211 1.00 . A A .  93 LEU HB2  1 1 
       16 34922 1 1  93 LEU HB3  H 27.862  -9.323  -3.714 1.00 . A A .  93 LEU HB3  1 1 
       16 34923 1 1  93 LEU HD11 H 26.052 -12.431  -5.461 1.00 . A A .  93 LEU HD11 1 1 
       16 34924 1 1  93 LEU HD12 H 27.219 -12.278  -4.148 1.00 . A A .  93 LEU HD12 1 1 
       16 34925 1 1  93 LEU HD13 H 27.693 -11.877  -5.799 1.00 . A A .  93 LEU HD13 1 1 
       16 34926 1 1  93 LEU HD21 H 25.922 -11.030  -2.879 1.00 . A A .  93 LEU HD21 1 1 
       16 34927 1 1  93 LEU HD22 H 24.555 -10.501  -3.859 1.00 . A A .  93 LEU HD22 1 1 
       16 34928 1 1  93 LEU HD23 H 25.677  -9.312  -3.196 1.00 . A A .  93 LEU HD23 1 1 
       16 34929 1 1  93 LEU HG   H 25.841 -10.117  -5.707 1.00 . A A .  93 LEU HG   1 1 
       16 34930 1 1  93 LEU N    N 27.053  -8.289  -6.810 1.00 . A A .  93 LEU N    1 1 
       16 34931 1 1  93 LEU O    O 29.011  -6.334  -6.010 1.00 . A A .  93 LEU O    1 1 
       16 34932 1 1  94 GLN C    C 32.201  -8.242  -5.235 1.00 . A A .  94 GLN C    1 1 
       16 34933 1 1  94 GLN CA   C 31.146  -7.363  -4.573 1.00 . A A .  94 GLN CA   1 1 
       16 34934 1 1  94 GLN CB   C 31.502  -7.138  -3.102 1.00 . A A .  94 GLN CB   1 1 
       16 34935 1 1  94 GLN CD   C 29.270  -6.273  -2.296 1.00 . A A .  94 GLN CD   1 1 
       16 34936 1 1  94 GLN CG   C 30.748  -5.983  -2.463 1.00 . A A .  94 GLN CG   1 1 
       16 34937 1 1  94 GLN H    H 29.639  -8.808  -4.224 1.00 . A A .  94 GLN H    1 1 
       16 34938 1 1  94 GLN HA   H 31.121  -6.410  -5.078 1.00 . A A .  94 GLN HA   1 1 
       16 34939 1 1  94 GLN HB2  H 31.278  -8.037  -2.548 1.00 . A A .  94 GLN HB2  1 1 
       16 34940 1 1  94 GLN HB3  H 32.560  -6.934  -3.028 1.00 . A A .  94 GLN HB3  1 1 
       16 34941 1 1  94 GLN HE21 H 28.858  -4.328  -2.349 1.00 . A A .  94 GLN HE21 1 1 
       16 34942 1 1  94 GLN HE22 H 27.500  -5.379  -2.157 1.00 . A A .  94 GLN HE22 1 1 
       16 34943 1 1  94 GLN HG2  H 31.173  -5.787  -1.490 1.00 . A A .  94 GLN HG2  1 1 
       16 34944 1 1  94 GLN HG3  H 30.861  -5.108  -3.086 1.00 . A A .  94 GLN HG3  1 1 
       16 34945 1 1  94 GLN N    N 29.822  -7.964  -4.686 1.00 . A A .  94 GLN N    1 1 
       16 34946 1 1  94 GLN NE2  N 28.460  -5.221  -2.263 1.00 . A A .  94 GLN NE2  1 1 
       16 34947 1 1  94 GLN O    O 32.007  -9.447  -5.397 1.00 . A A .  94 GLN O    1 1 
       16 34948 1 1  94 GLN OE1  O 28.859  -7.429  -2.198 1.00 . A A .  94 GLN OE1  1 1 
       16 34949 1 1  95 ASP C    C 35.216  -9.146  -5.235 1.00 . A A .  95 ASP C    1 1 
       16 34950 1 1  95 ASP CA   C 34.405  -8.360  -6.261 1.00 . A A .  95 ASP CA   1 1 
       16 34951 1 1  95 ASP CB   C 35.317  -7.392  -7.017 1.00 . A A .  95 ASP CB   1 1 
       16 34952 1 1  95 ASP CG   C 34.659  -6.831  -8.263 1.00 . A A .  95 ASP CG   1 1 
       16 34953 1 1  95 ASP H    H 33.414  -6.669  -5.459 1.00 . A A .  95 ASP H    1 1 
       16 34954 1 1  95 ASP HA   H 33.969  -9.053  -6.964 1.00 . A A .  95 ASP HA   1 1 
       16 34955 1 1  95 ASP HB2  H 35.575  -6.569  -6.367 1.00 . A A .  95 ASP HB2  1 1 
       16 34956 1 1  95 ASP HB3  H 36.218  -7.911  -7.310 1.00 . A A .  95 ASP HB3  1 1 
       16 34957 1 1  95 ASP N    N 33.318  -7.632  -5.616 1.00 . A A .  95 ASP N    1 1 
       16 34958 1 1  95 ASP O    O 35.914 -10.099  -5.580 1.00 . A A .  95 ASP O    1 1 
       16 34959 1 1  95 ASP OD1  O 33.886  -5.859  -8.138 1.00 . A A .  95 ASP OD1  1 1 
       16 34960 1 1  95 ASP OD2  O 34.917  -7.365  -9.362 1.00 . A A .  95 ASP OD2  1 1 
       16 34961 1 1  96 ARG C    C 34.936 -10.361  -2.138 1.00 . A A .  96 ARG C    1 1 
       16 34962 1 1  96 ARG CA   C 35.847  -9.402  -2.899 1.00 . A A .  96 ARG CA   1 1 
       16 34963 1 1  96 ARG CB   C 36.434  -8.368  -1.936 1.00 . A A .  96 ARG CB   1 1 
       16 34964 1 1  96 ARG CD   C 35.929  -6.587  -0.236 1.00 . A A .  96 ARG CD   1 1 
       16 34965 1 1  96 ARG CG   C 35.423  -7.339  -1.458 1.00 . A A .  96 ARG CG   1 1 
       16 34966 1 1  96 ARG CZ   C 37.120  -4.627  -1.122 1.00 . A A .  96 ARG CZ   1 1 
       16 34967 1 1  96 ARG H    H 34.548  -7.971  -3.761 1.00 . A A .  96 ARG H    1 1 
       16 34968 1 1  96 ARG HA   H 36.653  -9.966  -3.342 1.00 . A A .  96 ARG HA   1 1 
       16 34969 1 1  96 ARG HB2  H 36.829  -8.881  -1.072 1.00 . A A .  96 ARG HB2  1 1 
       16 34970 1 1  96 ARG HB3  H 37.238  -7.847  -2.434 1.00 . A A .  96 ARG HB3  1 1 
       16 34971 1 1  96 ARG HD2  H 35.227  -6.727   0.572 1.00 . A A .  96 ARG HD2  1 1 
       16 34972 1 1  96 ARG HD3  H 36.889  -6.993   0.047 1.00 . A A .  96 ARG HD3  1 1 
       16 34973 1 1  96 ARG HE   H 35.359  -4.564  -0.186 1.00 . A A .  96 ARG HE   1 1 
       16 34974 1 1  96 ARG HG2  H 35.241  -6.630  -2.252 1.00 . A A .  96 ARG HG2  1 1 
       16 34975 1 1  96 ARG HG3  H 34.503  -7.843  -1.204 1.00 . A A .  96 ARG HG3  1 1 
       16 34976 1 1  96 ARG HH11 H 38.060  -6.392  -1.404 1.00 . A A .  96 ARG HH11 1 1 
       16 34977 1 1  96 ARG HH12 H 38.889  -5.003  -2.023 1.00 . A A .  96 ARG HH12 1 1 
       16 34978 1 1  96 ARG HH21 H 36.441  -2.727  -0.998 1.00 . A A .  96 ARG HH21 1 1 
       16 34979 1 1  96 ARG HH22 H 37.967  -2.918  -1.791 1.00 . A A .  96 ARG HH22 1 1 
       16 34980 1 1  96 ARG N    N 35.120  -8.738  -3.974 1.00 . A A .  96 ARG N    1 1 
       16 34981 1 1  96 ARG NE   N 36.075  -5.157  -0.495 1.00 . A A .  96 ARG NE   1 1 
       16 34982 1 1  96 ARG NH1  N 38.104  -5.404  -1.551 1.00 . A A .  96 ARG NH1  1 1 
       16 34983 1 1  96 ARG NH2  N 37.181  -3.316  -1.320 1.00 . A A .  96 ARG NH2  1 1 
       16 34984 1 1  96 ARG O    O 35.394 -11.134  -1.296 1.00 . A A .  96 ARG O    1 1 
       16 34985 1 1  97 LEU C    C 32.909 -12.631  -2.138 1.00 . A A .  97 LEU C    1 1 
       16 34986 1 1  97 LEU CA   C 32.666 -11.167  -1.784 1.00 . A A .  97 LEU CA   1 1 
       16 34987 1 1  97 LEU CB   C 31.247 -10.762  -2.187 1.00 . A A .  97 LEU CB   1 1 
       16 34988 1 1  97 LEU CD1  C 30.243 -11.882  -0.182 1.00 . A A .  97 LEU CD1  1 1 
       16 34989 1 1  97 LEU CD2  C 28.765 -11.074  -2.031 1.00 . A A .  97 LEU CD2  1 1 
       16 34990 1 1  97 LEU CG   C 30.122 -11.667  -1.683 1.00 . A A .  97 LEU CG   1 1 
       16 34991 1 1  97 LEU H    H 33.337  -9.668  -3.119 1.00 . A A .  97 LEU H    1 1 
       16 34992 1 1  97 LEU HA   H 32.778 -11.044  -0.718 1.00 . A A .  97 LEU HA   1 1 
       16 34993 1 1  97 LEU HB2  H 31.067  -9.768  -1.808 1.00 . A A .  97 LEU HB2  1 1 
       16 34994 1 1  97 LEU HB3  H 31.202 -10.747  -3.267 1.00 . A A .  97 LEU HB3  1 1 
       16 34995 1 1  97 LEU HD11 H 30.890 -11.128   0.239 1.00 . A A .  97 LEU HD11 1 1 
       16 34996 1 1  97 LEU HD12 H 30.658 -12.861   0.008 1.00 . A A .  97 LEU HD12 1 1 
       16 34997 1 1  97 LEU HD13 H 29.264 -11.813   0.271 1.00 . A A .  97 LEU HD13 1 1 
       16 34998 1 1  97 LEU HD21 H 28.797 -10.002  -1.905 1.00 . A A .  97 LEU HD21 1 1 
       16 34999 1 1  97 LEU HD22 H 28.012 -11.491  -1.378 1.00 . A A .  97 LEU HD22 1 1 
       16 35000 1 1  97 LEU HD23 H 28.522 -11.309  -3.057 1.00 . A A .  97 LEU HD23 1 1 
       16 35001 1 1  97 LEU HG   H 30.201 -12.632  -2.165 1.00 . A A .  97 LEU HG   1 1 
       16 35002 1 1  97 LEU N    N 33.643 -10.304  -2.440 1.00 . A A .  97 LEU N    1 1 
       16 35003 1 1  97 LEU O    O 32.639 -13.526  -1.337 1.00 . A A .  97 LEU O    1 1 
       16 35004 1 1  98 ARG C    C 32.423 -15.051  -3.862 1.00 . A A .  98 ARG C    1 1 
       16 35005 1 1  98 ARG CA   C 33.703 -14.222  -3.800 1.00 . A A .  98 ARG CA   1 1 
       16 35006 1 1  98 ARG CB   C 34.716 -14.897  -2.875 1.00 . A A .  98 ARG CB   1 1 
       16 35007 1 1  98 ARG CD   C 36.797 -16.295  -3.059 1.00 . A A .  98 ARG CD   1 1 
       16 35008 1 1  98 ARG CG   C 36.110 -15.003  -3.472 1.00 . A A .  98 ARG CG   1 1 
       16 35009 1 1  98 ARG CZ   C 39.171 -15.666  -2.969 1.00 . A A .  98 ARG CZ   1 1 
       16 35010 1 1  98 ARG H    H 33.616 -12.111  -3.935 1.00 . A A .  98 ARG H    1 1 
       16 35011 1 1  98 ARG HA   H 34.123 -14.156  -4.793 1.00 . A A .  98 ARG HA   1 1 
       16 35012 1 1  98 ARG HB2  H 34.784 -14.329  -1.958 1.00 . A A .  98 ARG HB2  1 1 
       16 35013 1 1  98 ARG HB3  H 34.369 -15.894  -2.647 1.00 . A A .  98 ARG HB3  1 1 
       16 35014 1 1  98 ARG HD2  H 36.787 -16.364  -1.981 1.00 . A A .  98 ARG HD2  1 1 
       16 35015 1 1  98 ARG HD3  H 36.250 -17.127  -3.478 1.00 . A A .  98 ARG HD3  1 1 
       16 35016 1 1  98 ARG HE   H 38.377 -16.934  -4.289 1.00 . A A .  98 ARG HE   1 1 
       16 35017 1 1  98 ARG HG2  H 36.033 -14.978  -4.549 1.00 . A A .  98 ARG HG2  1 1 
       16 35018 1 1  98 ARG HG3  H 36.702 -14.166  -3.131 1.00 . A A .  98 ARG HG3  1 1 
       16 35019 1 1  98 ARG HH11 H 38.007 -14.792  -1.569 1.00 . A A .  98 ARG HH11 1 1 
       16 35020 1 1  98 ARG HH12 H 39.683 -14.357  -1.517 1.00 . A A .  98 ARG HH12 1 1 
       16 35021 1 1  98 ARG HH21 H 40.586 -16.369  -4.230 1.00 . A A .  98 ARG HH21 1 1 
       16 35022 1 1  98 ARG HH22 H 41.149 -15.254  -3.032 1.00 . A A .  98 ARG HH22 1 1 
       16 35023 1 1  98 ARG N    N 33.422 -12.867  -3.341 1.00 . A A .  98 ARG N    1 1 
       16 35024 1 1  98 ARG NE   N 38.180 -16.354  -3.524 1.00 . A A .  98 ARG NE   1 1 
       16 35025 1 1  98 ARG NH1  N 38.934 -14.873  -1.934 1.00 . A A .  98 ARG NH1  1 1 
       16 35026 1 1  98 ARG NH2  N 40.404 -15.772  -3.450 1.00 . A A .  98 ARG NH2  1 1 
       16 35027 1 1  98 ARG O    O 31.401 -14.705  -3.268 1.00 . A A .  98 ARG O    1 1 
       16 35028 1 1  99 PRO C    C 31.001 -17.817  -3.465 1.00 . A A .  99 PRO C    1 1 
       16 35029 1 1  99 PRO CA   C 31.333 -17.072  -4.754 1.00 . A A .  99 PRO CA   1 1 
       16 35030 1 1  99 PRO CB   C 31.798 -18.053  -5.833 1.00 . A A .  99 PRO CB   1 1 
       16 35031 1 1  99 PRO CD   C 33.663 -16.645  -5.331 1.00 . A A .  99 PRO CD   1 1 
       16 35032 1 1  99 PRO CG   C 33.285 -18.041  -5.740 1.00 . A A .  99 PRO CG   1 1 
       16 35033 1 1  99 PRO HA   H 30.456 -16.544  -5.098 1.00 . A A .  99 PRO HA   1 1 
       16 35034 1 1  99 PRO HB2  H 31.396 -19.035  -5.629 1.00 . A A .  99 PRO HB2  1 1 
       16 35035 1 1  99 PRO HB3  H 31.460 -17.714  -6.801 1.00 . A A .  99 PRO HB3  1 1 
       16 35036 1 1  99 PRO HD2  H 34.533 -16.662  -4.691 1.00 . A A .  99 PRO HD2  1 1 
       16 35037 1 1  99 PRO HD3  H 33.846 -16.033  -6.203 1.00 . A A .  99 PRO HD3  1 1 
       16 35038 1 1  99 PRO HG2  H 33.611 -18.752  -4.996 1.00 . A A .  99 PRO HG2  1 1 
       16 35039 1 1  99 PRO HG3  H 33.714 -18.279  -6.702 1.00 . A A .  99 PRO HG3  1 1 
       16 35040 1 1  99 PRO N    N 32.478 -16.171  -4.597 1.00 . A A .  99 PRO N    1 1 
       16 35041 1 1  99 PRO O    O 31.217 -19.025  -3.362 1.00 . A A .  99 PRO O    1 1 
       16 35042 1 1 100 SER C    C 28.645 -18.087  -1.183 1.00 . A A . 100 SER C    1 1 
       16 35043 1 1 100 SER CA   C 30.116 -17.682  -1.202 1.00 . A A . 100 SER CA   1 1 
       16 35044 1 1 100 SER CB   C 30.400 -16.698  -0.065 1.00 . A A . 100 SER CB   1 1 
       16 35045 1 1 100 SER H    H 30.326 -16.131  -2.628 1.00 . A A . 100 SER H    1 1 
       16 35046 1 1 100 SER HA   H 30.722 -18.564  -1.063 1.00 . A A . 100 SER HA   1 1 
       16 35047 1 1 100 SER HB2  H 29.754 -15.839  -0.165 1.00 . A A . 100 SER HB2  1 1 
       16 35048 1 1 100 SER HB3  H 30.211 -17.182   0.882 1.00 . A A . 100 SER HB3  1 1 
       16 35049 1 1 100 SER HG   H 31.964 -15.833   0.738 1.00 . A A . 100 SER HG   1 1 
       16 35050 1 1 100 SER N    N 30.474 -17.090  -2.485 1.00 . A A . 100 SER N    1 1 
       16 35051 1 1 100 SER O    O 28.212 -18.857  -0.325 1.00 . A A . 100 SER O    1 1 
       16 35052 1 1 100 SER OG   O 31.748 -16.261  -0.094 1.00 . A A . 100 SER OG   1 1 
       16 35053 1 1 101 PHE C    C 26.222 -19.375  -2.205 1.00 . A A . 101 PHE C    1 1 
       16 35054 1 1 101 PHE CA   C 26.458 -17.868  -2.228 1.00 . A A . 101 PHE CA   1 1 
       16 35055 1 1 101 PHE CB   C 25.869 -17.268  -3.507 1.00 . A A . 101 PHE CB   1 1 
       16 35056 1 1 101 PHE CD1  C 23.542 -17.502  -2.596 1.00 . A A . 101 PHE CD1  1 1 
       16 35057 1 1 101 PHE CD2  C 24.047 -15.598  -3.940 1.00 . A A . 101 PHE CD2  1 1 
       16 35058 1 1 101 PHE CE1  C 22.243 -17.055  -2.446 1.00 . A A . 101 PHE CE1  1 1 
       16 35059 1 1 101 PHE CE2  C 22.749 -15.145  -3.793 1.00 . A A . 101 PHE CE2  1 1 
       16 35060 1 1 101 PHE CG   C 24.458 -16.780  -3.345 1.00 . A A . 101 PHE CG   1 1 
       16 35061 1 1 101 PHE CZ   C 21.846 -15.874  -3.044 1.00 . A A . 101 PHE CZ   1 1 
       16 35062 1 1 101 PHE H    H 28.283 -16.955  -2.790 1.00 . A A . 101 PHE H    1 1 
       16 35063 1 1 101 PHE HA   H 25.968 -17.426  -1.375 1.00 . A A . 101 PHE HA   1 1 
       16 35064 1 1 101 PHE HB2  H 26.476 -16.431  -3.816 1.00 . A A . 101 PHE HB2  1 1 
       16 35065 1 1 101 PHE HB3  H 25.874 -18.018  -4.283 1.00 . A A . 101 PHE HB3  1 1 
       16 35066 1 1 101 PHE HD1  H 23.851 -18.424  -2.127 1.00 . A A . 101 PHE HD1  1 1 
       16 35067 1 1 101 PHE HD2  H 24.753 -15.026  -4.526 1.00 . A A . 101 PHE HD2  1 1 
       16 35068 1 1 101 PHE HE1  H 21.539 -17.626  -1.860 1.00 . A A . 101 PHE HE1  1 1 
       16 35069 1 1 101 PHE HE2  H 22.443 -14.222  -4.262 1.00 . A A . 101 PHE HE2  1 1 
       16 35070 1 1 101 PHE HZ   H 20.832 -15.523  -2.929 1.00 . A A . 101 PHE HZ   1 1 
       16 35071 1 1 101 PHE N    N 27.881 -17.563  -2.135 1.00 . A A . 101 PHE N    1 1 
       16 35072 1 1 101 PHE O    O 25.446 -19.880  -1.394 1.00 . A A . 101 PHE O    1 1 
       16 35073 1 1 102 ALA C    C 27.008 -22.188  -1.825 1.00 . A A . 102 ALA C    1 1 
       16 35074 1 1 102 ALA CA   C 26.764 -21.537  -3.182 1.00 . A A . 102 ALA CA   1 1 
       16 35075 1 1 102 ALA CB   C 27.726 -22.098  -4.219 1.00 . A A . 102 ALA CB   1 1 
       16 35076 1 1 102 ALA H    H 27.502 -19.628  -3.720 1.00 . A A . 102 ALA H    1 1 
       16 35077 1 1 102 ALA HA   H 25.757 -21.762  -3.502 1.00 . A A . 102 ALA HA   1 1 
       16 35078 1 1 102 ALA HB1  H 27.200 -22.254  -5.149 1.00 . A A . 102 ALA HB1  1 1 
       16 35079 1 1 102 ALA HB2  H 28.535 -21.400  -4.375 1.00 . A A . 102 ALA HB2  1 1 
       16 35080 1 1 102 ALA HB3  H 28.124 -23.038  -3.868 1.00 . A A . 102 ALA HB3  1 1 
       16 35081 1 1 102 ALA N    N 26.898 -20.088  -3.100 1.00 . A A . 102 ALA N    1 1 
       16 35082 1 1 102 ALA O    O 26.539 -23.296  -1.563 1.00 . A A . 102 ALA O    1 1 
       16 35083 1 1 103 LYS C    C 27.045 -21.488   1.392 1.00 . A A . 103 LYS C    1 1 
       16 35084 1 1 103 LYS CA   C 28.051 -22.003   0.367 1.00 . A A . 103 LYS CA   1 1 
       16 35085 1 1 103 LYS CB   C 29.468 -21.596   0.778 1.00 . A A . 103 LYS CB   1 1 
       16 35086 1 1 103 LYS CD   C 30.829 -22.647  -1.053 1.00 . A A . 103 LYS CD   1 1 
       16 35087 1 1 103 LYS CE   C 31.760 -23.792  -1.421 1.00 . A A . 103 LYS CE   1 1 
       16 35088 1 1 103 LYS CG   C 30.523 -22.634   0.435 1.00 . A A . 103 LYS CG   1 1 
       16 35089 1 1 103 LYS H    H 28.091 -20.616  -1.231 1.00 . A A . 103 LYS H    1 1 
       16 35090 1 1 103 LYS HA   H 27.991 -23.081   0.332 1.00 . A A . 103 LYS HA   1 1 
       16 35091 1 1 103 LYS HB2  H 29.724 -20.674   0.278 1.00 . A A . 103 LYS HB2  1 1 
       16 35092 1 1 103 LYS HB3  H 29.487 -21.434   1.846 1.00 . A A . 103 LYS HB3  1 1 
       16 35093 1 1 103 LYS HD2  H 29.905 -22.759  -1.601 1.00 . A A . 103 LYS HD2  1 1 
       16 35094 1 1 103 LYS HD3  H 31.298 -21.711  -1.324 1.00 . A A . 103 LYS HD3  1 1 
       16 35095 1 1 103 LYS HE2  H 32.159 -23.612  -2.408 1.00 . A A . 103 LYS HE2  1 1 
       16 35096 1 1 103 LYS HE3  H 32.569 -23.824  -0.706 1.00 . A A . 103 LYS HE3  1 1 
       16 35097 1 1 103 LYS HG2  H 31.429 -22.406   0.976 1.00 . A A . 103 LYS HG2  1 1 
       16 35098 1 1 103 LYS HG3  H 30.163 -23.610   0.728 1.00 . A A . 103 LYS HG3  1 1 
       16 35099 1 1 103 LYS HZ1  H 31.495 -25.743  -0.723 1.00 . A A . 103 LYS HZ1  1 1 
       16 35100 1 1 103 LYS HZ2  H 31.107 -25.542  -2.357 1.00 . A A . 103 LYS HZ2  1 1 
       16 35101 1 1 103 LYS HZ3  H 30.055 -24.971  -1.162 1.00 . A A . 103 LYS HZ3  1 1 
       16 35102 1 1 103 LYS N    N 27.745 -21.494  -0.964 1.00 . A A . 103 LYS N    1 1 
       16 35103 1 1 103 LYS NZ   N 31.055 -25.104  -1.415 1.00 . A A . 103 LYS NZ   1 1 
       16 35104 1 1 103 LYS O    O 26.854 -22.093   2.446 1.00 . A A . 103 LYS O    1 1 
       16 35105 1 1 104 ALA C    C 24.014 -20.279   1.645 1.00 . A A . 104 ALA C    1 1 
       16 35106 1 1 104 ALA CA   C 25.416 -19.773   1.965 1.00 . A A . 104 ALA CA   1 1 
       16 35107 1 1 104 ALA CB   C 25.466 -18.256   1.872 1.00 . A A . 104 ALA CB   1 1 
       16 35108 1 1 104 ALA H    H 26.601 -19.931   0.219 1.00 . A A . 104 ALA H    1 1 
       16 35109 1 1 104 ALA HA   H 25.668 -20.056   2.977 1.00 . A A . 104 ALA HA   1 1 
       16 35110 1 1 104 ALA HB1  H 26.113 -17.967   1.055 1.00 . A A . 104 ALA HB1  1 1 
       16 35111 1 1 104 ALA HB2  H 24.472 -17.873   1.696 1.00 . A A . 104 ALA HB2  1 1 
       16 35112 1 1 104 ALA HB3  H 25.851 -17.851   2.796 1.00 . A A . 104 ALA HB3  1 1 
       16 35113 1 1 104 ALA N    N 26.405 -20.368   1.074 1.00 . A A . 104 ALA N    1 1 
       16 35114 1 1 104 ALA O    O 23.067 -20.024   2.389 1.00 . A A . 104 ALA O    1 1 
       16 35115 1 1 105 ILE C    C 21.911 -22.263   1.266 1.00 . A A . 105 ILE C    1 1 
       16 35116 1 1 105 ILE CA   C 22.601 -21.538   0.116 1.00 . A A . 105 ILE CA   1 1 
       16 35117 1 1 105 ILE CB   C 22.757 -22.510  -1.069 1.00 . A A . 105 ILE CB   1 1 
       16 35118 1 1 105 ILE CD1  C 22.196 -20.543  -2.584 1.00 . A A . 105 ILE CD1  1 1 
       16 35119 1 1 105 ILE CG1  C 23.091 -21.739  -2.348 1.00 . A A . 105 ILE CG1  1 1 
       16 35120 1 1 105 ILE CG2  C 21.487 -23.328  -1.254 1.00 . A A . 105 ILE CG2  1 1 
       16 35121 1 1 105 ILE H    H 24.680 -21.167  -0.018 1.00 . A A . 105 ILE H    1 1 
       16 35122 1 1 105 ILE HA   H 21.979 -20.713  -0.200 1.00 . A A . 105 ILE HA   1 1 
       16 35123 1 1 105 ILE HB   H 23.565 -23.189  -0.845 1.00 . A A . 105 ILE HB   1 1 
       16 35124 1 1 105 ILE HD11 H 21.163 -20.839  -2.475 1.00 . A A . 105 ILE HD11 1 1 
       16 35125 1 1 105 ILE HD12 H 22.428 -19.771  -1.867 1.00 . A A . 105 ILE HD12 1 1 
       16 35126 1 1 105 ILE HD13 H 22.357 -20.165  -3.584 1.00 . A A . 105 ILE HD13 1 1 
       16 35127 1 1 105 ILE HG12 H 24.108 -21.385  -2.292 1.00 . A A . 105 ILE HG12 1 1 
       16 35128 1 1 105 ILE HG13 H 22.991 -22.402  -3.195 1.00 . A A . 105 ILE HG13 1 1 
       16 35129 1 1 105 ILE HG21 H 20.643 -22.773  -0.872 1.00 . A A . 105 ILE HG21 1 1 
       16 35130 1 1 105 ILE HG22 H 21.339 -23.529  -2.304 1.00 . A A . 105 ILE HG22 1 1 
       16 35131 1 1 105 ILE HG23 H 21.578 -24.260  -0.717 1.00 . A A . 105 ILE HG23 1 1 
       16 35132 1 1 105 ILE N    N 23.888 -20.997   0.533 1.00 . A A . 105 ILE N    1 1 
       16 35133 1 1 105 ILE O    O 20.745 -22.017   1.578 1.00 . A A . 105 ILE O    1 1 
       16 35134 1 1 106 PRO C    C 21.913 -23.104   4.287 1.00 . A A . 106 PRO C    1 1 
       16 35135 1 1 106 PRO CA   C 22.125 -23.958   3.042 1.00 . A A . 106 PRO CA   1 1 
       16 35136 1 1 106 PRO CB   C 23.219 -25.000   3.288 1.00 . A A . 106 PRO CB   1 1 
       16 35137 1 1 106 PRO CD   C 24.041 -23.525   1.596 1.00 . A A . 106 PRO CD   1 1 
       16 35138 1 1 106 PRO CG   C 24.464 -24.373   2.763 1.00 . A A . 106 PRO CG   1 1 
       16 35139 1 1 106 PRO HA   H 21.201 -24.456   2.787 1.00 . A A . 106 PRO HA   1 1 
       16 35140 1 1 106 PRO HB2  H 23.294 -25.204   4.347 1.00 . A A . 106 PRO HB2  1 1 
       16 35141 1 1 106 PRO HB3  H 22.981 -25.909   2.757 1.00 . A A . 106 PRO HB3  1 1 
       16 35142 1 1 106 PRO HD2  H 24.653 -22.638   1.533 1.00 . A A . 106 PRO HD2  1 1 
       16 35143 1 1 106 PRO HD3  H 24.098 -24.091   0.678 1.00 . A A . 106 PRO HD3  1 1 
       16 35144 1 1 106 PRO HG2  H 24.917 -23.760   3.528 1.00 . A A . 106 PRO HG2  1 1 
       16 35145 1 1 106 PRO HG3  H 25.152 -25.140   2.439 1.00 . A A . 106 PRO HG3  1 1 
       16 35146 1 1 106 PRO N    N 22.645 -23.179   1.914 1.00 . A A . 106 PRO N    1 1 
       16 35147 1 1 106 PRO O    O 20.994 -23.348   5.069 1.00 . A A . 106 PRO O    1 1 
       16 35148 1 1 107 CYS C    C 21.579 -20.170   5.409 1.00 . A A . 107 CYS C    1 1 
       16 35149 1 1 107 CYS CA   C 22.674 -21.212   5.616 1.00 . A A . 107 CYS CA   1 1 
       16 35150 1 1 107 CYS CB   C 24.015 -20.518   5.861 1.00 . A A . 107 CYS CB   1 1 
       16 35151 1 1 107 CYS H    H 23.480 -21.959   3.806 1.00 . A A . 107 CYS H    1 1 
       16 35152 1 1 107 CYS HA   H 22.425 -21.812   6.478 1.00 . A A . 107 CYS HA   1 1 
       16 35153 1 1 107 CYS HB2  H 24.126 -20.330   6.919 1.00 . A A . 107 CYS HB2  1 1 
       16 35154 1 1 107 CYS HB3  H 24.812 -21.168   5.532 1.00 . A A . 107 CYS HB3  1 1 
       16 35155 1 1 107 CYS HG   H 25.491 -18.672   4.907 1.00 . A A . 107 CYS HG   1 1 
       16 35156 1 1 107 CYS N    N 22.768 -22.103   4.464 1.00 . A A . 107 CYS N    1 1 
       16 35157 1 1 107 CYS O    O 21.237 -19.423   6.327 1.00 . A A . 107 CYS O    1 1 
       16 35158 1 1 107 CYS SG   S 24.197 -18.939   5.001 1.00 . A A . 107 CYS SG   1 1 
       16 35159 1 1 108 LEU C    C 18.610 -19.849   3.890 1.00 . A A . 108 LEU C    1 1 
       16 35160 1 1 108 LEU CA   C 19.978 -19.173   3.871 1.00 . A A . 108 LEU CA   1 1 
       16 35161 1 1 108 LEU CB   C 20.233 -18.552   2.496 1.00 . A A . 108 LEU CB   1 1 
       16 35162 1 1 108 LEU CD1  C 19.668 -16.163   3.004 1.00 . A A . 108 LEU CD1  1 1 
       16 35163 1 1 108 LEU CD2  C 22.005 -16.991   3.339 1.00 . A A . 108 LEU CD2  1 1 
       16 35164 1 1 108 LEU CG   C 20.744 -17.111   2.496 1.00 . A A . 108 LEU CG   1 1 
       16 35165 1 1 108 LEU H    H 21.347 -20.746   3.509 1.00 . A A . 108 LEU H    1 1 
       16 35166 1 1 108 LEU HA   H 19.991 -18.393   4.617 1.00 . A A . 108 LEU HA   1 1 
       16 35167 1 1 108 LEU HB2  H 20.965 -19.162   1.989 1.00 . A A . 108 LEU HB2  1 1 
       16 35168 1 1 108 LEU HB3  H 19.303 -18.575   1.946 1.00 . A A . 108 LEU HB3  1 1 
       16 35169 1 1 108 LEU HD11 H 18.725 -16.685   3.058 1.00 . A A . 108 LEU HD11 1 1 
       16 35170 1 1 108 LEU HD12 H 19.578 -15.326   2.329 1.00 . A A . 108 LEU HD12 1 1 
       16 35171 1 1 108 LEU HD13 H 19.939 -15.806   3.987 1.00 . A A . 108 LEU HD13 1 1 
       16 35172 1 1 108 LEU HD21 H 21.905 -17.603   4.223 1.00 . A A . 108 LEU HD21 1 1 
       16 35173 1 1 108 LEU HD22 H 22.147 -15.960   3.629 1.00 . A A . 108 LEU HD22 1 1 
       16 35174 1 1 108 LEU HD23 H 22.855 -17.325   2.764 1.00 . A A . 108 LEU HD23 1 1 
       16 35175 1 1 108 LEU HG   H 20.989 -16.823   1.482 1.00 . A A . 108 LEU HG   1 1 
       16 35176 1 1 108 LEU N    N 21.034 -20.125   4.199 1.00 . A A . 108 LEU N    1 1 
       16 35177 1 1 108 LEU O    O 17.593 -19.207   4.151 1.00 . A A . 108 LEU O    1 1 
       16 35178 1 1 109 ARG C    C 17.073 -22.520   4.972 1.00 . A A . 109 ARG C    1 1 
       16 35179 1 1 109 ARG CA   C 17.352 -21.912   3.601 1.00 . A A . 109 ARG CA   1 1 
       16 35180 1 1 109 ARG CB   C 17.419 -23.017   2.545 1.00 . A A . 109 ARG CB   1 1 
       16 35181 1 1 109 ARG CD   C 18.677 -24.979   1.604 1.00 . A A . 109 ARG CD   1 1 
       16 35182 1 1 109 ARG CG   C 18.566 -23.992   2.756 1.00 . A A . 109 ARG CG   1 1 
       16 35183 1 1 109 ARG CZ   C 19.451 -27.279   1.208 1.00 . A A . 109 ARG CZ   1 1 
       16 35184 1 1 109 ARG H    H 19.438 -21.606   3.414 1.00 . A A . 109 ARG H    1 1 
       16 35185 1 1 109 ARG HA   H 16.550 -21.235   3.350 1.00 . A A . 109 ARG HA   1 1 
       16 35186 1 1 109 ARG HB2  H 16.494 -23.575   2.565 1.00 . A A . 109 ARG HB2  1 1 
       16 35187 1 1 109 ARG HB3  H 17.536 -22.563   1.573 1.00 . A A . 109 ARG HB3  1 1 
       16 35188 1 1 109 ARG HD2  H 17.691 -25.152   1.200 1.00 . A A . 109 ARG HD2  1 1 
       16 35189 1 1 109 ARG HD3  H 19.309 -24.551   0.840 1.00 . A A . 109 ARG HD3  1 1 
       16 35190 1 1 109 ARG HE   H 19.483 -26.354   2.975 1.00 . A A . 109 ARG HE   1 1 
       16 35191 1 1 109 ARG HG2  H 19.490 -23.437   2.829 1.00 . A A . 109 ARG HG2  1 1 
       16 35192 1 1 109 ARG HG3  H 18.398 -24.538   3.672 1.00 . A A . 109 ARG HG3  1 1 
       16 35193 1 1 109 ARG HH11 H 18.747 -26.326  -0.427 1.00 . A A . 109 ARG HH11 1 1 
       16 35194 1 1 109 ARG HH12 H 19.296 -27.947  -0.693 1.00 . A A . 109 ARG HH12 1 1 
       16 35195 1 1 109 ARG HH21 H 20.209 -28.489   2.639 1.00 . A A . 109 ARG HH21 1 1 
       16 35196 1 1 109 ARG HH22 H 20.127 -29.177   1.052 1.00 . A A . 109 ARG HH22 1 1 
       16 35197 1 1 109 ARG N    N 18.595 -21.149   3.614 1.00 . A A . 109 ARG N    1 1 
       16 35198 1 1 109 ARG NE   N 19.245 -26.256   2.030 1.00 . A A . 109 ARG NE   1 1 
       16 35199 1 1 109 ARG NH1  N 19.139 -27.176  -0.076 1.00 . A A . 109 ARG NH1  1 1 
       16 35200 1 1 109 ARG NH2  N 19.972 -28.408   1.671 1.00 . A A . 109 ARG NH2  1 1 
       16 35201 1 1 109 ARG O    O 15.918 -22.675   5.370 1.00 . A A . 109 ARG O    1 1 
       16 35202 1 1 110 HIS C    C 17.206 -22.543   7.941 1.00 . A A . 110 HIS C    1 1 
       16 35203 1 1 110 HIS CA   C 18.008 -23.454   7.017 1.00 . A A . 110 HIS CA   1 1 
       16 35204 1 1 110 HIS CB   C 19.388 -23.722   7.617 1.00 . A A . 110 HIS CB   1 1 
       16 35205 1 1 110 HIS CD2  C 18.729 -25.422   9.461 1.00 . A A . 110 HIS CD2  1 1 
       16 35206 1 1 110 HIS CE1  C 19.750 -24.472  11.153 1.00 . A A . 110 HIS CE1  1 1 
       16 35207 1 1 110 HIS CG   C 19.339 -24.308   8.994 1.00 . A A . 110 HIS CG   1 1 
       16 35208 1 1 110 HIS H    H 19.032 -22.715   5.318 1.00 . A A . 110 HIS H    1 1 
       16 35209 1 1 110 HIS HA   H 17.482 -24.391   6.912 1.00 . A A . 110 HIS HA   1 1 
       16 35210 1 1 110 HIS HB2  H 19.922 -24.414   6.981 1.00 . A A . 110 HIS HB2  1 1 
       16 35211 1 1 110 HIS HB3  H 19.937 -22.793   7.670 1.00 . A A . 110 HIS HB3  1 1 
       16 35212 1 1 110 HIS HD1  H 20.499 -22.911  10.063 1.00 . A A . 110 HIS HD1  1 1 
       16 35213 1 1 110 HIS HD2  H 18.139 -26.120   8.884 1.00 . A A . 110 HIS HD2  1 1 
       16 35214 1 1 110 HIS HE1  H 20.120 -24.268  12.146 1.00 . A A . 110 HIS HE1  1 1 
       16 35215 1 1 110 HIS N    N 18.138 -22.863   5.690 1.00 . A A . 110 HIS N    1 1 
       16 35216 1 1 110 HIS ND1  N 19.969 -23.735  10.079 1.00 . A A . 110 HIS ND1  1 1 
       16 35217 1 1 110 HIS NE2  N 18.999 -25.502  10.805 1.00 . A A . 110 HIS NE2  1 1 
       16 35218 1 1 110 HIS O    O 16.656 -22.992   8.947 1.00 . A A . 110 HIS O    1 1 
       16 35219 1 1 111 ILE C    C 15.012 -20.062   7.834 1.00 . A A . 111 ILE C    1 1 
       16 35220 1 1 111 ILE CA   C 16.412 -20.288   8.393 1.00 . A A . 111 ILE CA   1 1 
       16 35221 1 1 111 ILE CB   C 17.152 -18.938   8.455 1.00 . A A . 111 ILE CB   1 1 
       16 35222 1 1 111 ILE CD1  C 18.103 -17.065   7.018 1.00 . A A . 111 ILE CD1  1 1 
       16 35223 1 1 111 ILE CG1  C 17.317 -18.357   7.049 1.00 . A A . 111 ILE CG1  1 1 
       16 35224 1 1 111 ILE CG2  C 18.506 -19.107   9.127 1.00 . A A . 111 ILE CG2  1 1 
       16 35225 1 1 111 ILE H    H 17.606 -20.964   6.782 1.00 . A A . 111 ILE H    1 1 
       16 35226 1 1 111 ILE HA   H 16.329 -20.676   9.398 1.00 . A A . 111 ILE HA   1 1 
       16 35227 1 1 111 ILE HB   H 16.564 -18.258   9.051 1.00 . A A . 111 ILE HB   1 1 
       16 35228 1 1 111 ILE HD11 H 19.112 -17.248   7.359 1.00 . A A . 111 ILE HD11 1 1 
       16 35229 1 1 111 ILE HD12 H 18.127 -16.682   6.009 1.00 . A A . 111 ILE HD12 1 1 
       16 35230 1 1 111 ILE HD13 H 17.631 -16.341   7.667 1.00 . A A . 111 ILE HD13 1 1 
       16 35231 1 1 111 ILE HG12 H 17.833 -19.073   6.429 1.00 . A A . 111 ILE HG12 1 1 
       16 35232 1 1 111 ILE HG13 H 16.340 -18.162   6.632 1.00 . A A . 111 ILE HG13 1 1 
       16 35233 1 1 111 ILE HG21 H 19.258 -19.306   8.377 1.00 . A A . 111 ILE HG21 1 1 
       16 35234 1 1 111 ILE HG22 H 18.760 -18.202   9.658 1.00 . A A . 111 ILE HG22 1 1 
       16 35235 1 1 111 ILE HG23 H 18.464 -19.932   9.822 1.00 . A A . 111 ILE HG23 1 1 
       16 35236 1 1 111 ILE N    N 17.146 -21.261   7.594 1.00 . A A . 111 ILE N    1 1 
       16 35237 1 1 111 ILE O    O 14.167 -19.441   8.479 1.00 . A A . 111 ILE O    1 1 
       16 35238 1 1 112 ARG C    C 13.250 -18.985   5.531 1.00 . A A . 112 ARG C    1 1 
       16 35239 1 1 112 ARG CA   C 13.474 -20.425   5.983 1.00 . A A . 112 ARG CA   1 1 
       16 35240 1 1 112 ARG CB   C 12.355 -20.852   6.936 1.00 . A A . 112 ARG CB   1 1 
       16 35241 1 1 112 ARG CD   C 12.808 -21.881   9.183 1.00 . A A . 112 ARG CD   1 1 
       16 35242 1 1 112 ARG CG   C 12.655 -22.136   7.692 1.00 . A A . 112 ARG CG   1 1 
       16 35243 1 1 112 ARG CZ   C 10.959 -23.215  10.102 1.00 . A A . 112 ARG CZ   1 1 
       16 35244 1 1 112 ARG H    H 15.486 -21.055   6.164 1.00 . A A . 112 ARG H    1 1 
       16 35245 1 1 112 ARG HA   H 13.461 -21.069   5.116 1.00 . A A . 112 ARG HA   1 1 
       16 35246 1 1 112 ARG HB2  H 12.193 -20.065   7.658 1.00 . A A . 112 ARG HB2  1 1 
       16 35247 1 1 112 ARG HB3  H 11.450 -20.998   6.366 1.00 . A A . 112 ARG HB3  1 1 
       16 35248 1 1 112 ARG HD2  H 13.858 -21.774   9.411 1.00 . A A . 112 ARG HD2  1 1 
       16 35249 1 1 112 ARG HD3  H 12.290 -20.968   9.434 1.00 . A A . 112 ARG HD3  1 1 
       16 35250 1 1 112 ARG HE   H 12.892 -23.552  10.455 1.00 . A A . 112 ARG HE   1 1 
       16 35251 1 1 112 ARG HG2  H 11.844 -22.831   7.538 1.00 . A A . 112 ARG HG2  1 1 
       16 35252 1 1 112 ARG HG3  H 13.573 -22.560   7.312 1.00 . A A . 112 ARG HG3  1 1 
       16 35253 1 1 112 ARG HH11 H 10.393 -21.685   8.910 1.00 . A A . 112 ARG HH11 1 1 
       16 35254 1 1 112 ARG HH12 H  9.099 -22.634   9.564 1.00 . A A . 112 ARG HH12 1 1 
       16 35255 1 1 112 ARG HH21 H 11.197 -24.809  11.323 1.00 . A A . 112 ARG HH21 1 1 
       16 35256 1 1 112 ARG HH22 H  9.558 -24.409  10.937 1.00 . A A . 112 ARG HH22 1 1 
       16 35257 1 1 112 ARG N    N 14.772 -20.571   6.630 1.00 . A A . 112 ARG N    1 1 
       16 35258 1 1 112 ARG NE   N 12.259 -22.973   9.983 1.00 . A A . 112 ARG NE   1 1 
       16 35259 1 1 112 ARG NH1  N 10.078 -22.448   9.474 1.00 . A A . 112 ARG NH1  1 1 
       16 35260 1 1 112 ARG NH2  N 10.536 -24.228  10.848 1.00 . A A . 112 ARG NH2  1 1 
       16 35261 1 1 112 ARG O    O 12.239 -18.368   5.867 1.00 . A A . 112 ARG O    1 1 
       16 35262 1 1 113 ARG C    C 14.053 -17.066   2.746 1.00 . A A . 113 ARG C    1 1 
       16 35263 1 1 113 ARG CA   C 14.108 -17.088   4.270 1.00 . A A . 113 ARG CA   1 1 
       16 35264 1 1 113 ARG CB   C 15.299 -16.263   4.760 1.00 . A A . 113 ARG CB   1 1 
       16 35265 1 1 113 ARG CD   C 15.488 -13.800   5.218 1.00 . A A . 113 ARG CD   1 1 
       16 35266 1 1 113 ARG CG   C 15.371 -14.874   4.149 1.00 . A A . 113 ARG CG   1 1 
       16 35267 1 1 113 ARG CZ   C 14.121 -12.885   7.046 1.00 . A A . 113 ARG CZ   1 1 
       16 35268 1 1 113 ARG H    H 14.982 -18.998   4.533 1.00 . A A . 113 ARG H    1 1 
       16 35269 1 1 113 ARG HA   H 13.198 -16.655   4.658 1.00 . A A . 113 ARG HA   1 1 
       16 35270 1 1 113 ARG HB2  H 15.232 -16.157   5.833 1.00 . A A . 113 ARG HB2  1 1 
       16 35271 1 1 113 ARG HB3  H 16.210 -16.788   4.515 1.00 . A A . 113 ARG HB3  1 1 
       16 35272 1 1 113 ARG HD2  H 16.412 -13.947   5.758 1.00 . A A . 113 ARG HD2  1 1 
       16 35273 1 1 113 ARG HD3  H 15.502 -12.833   4.738 1.00 . A A . 113 ARG HD3  1 1 
       16 35274 1 1 113 ARG HE   H 13.790 -14.630   6.139 1.00 . A A . 113 ARG HE   1 1 
       16 35275 1 1 113 ARG HG2  H 16.235 -14.819   3.503 1.00 . A A . 113 ARG HG2  1 1 
       16 35276 1 1 113 ARG HG3  H 14.475 -14.699   3.571 1.00 . A A . 113 ARG HG3  1 1 
       16 35277 1 1 113 ARG HH11 H 15.673 -11.722   6.480 1.00 . A A . 113 ARG HH11 1 1 
       16 35278 1 1 113 ARG HH12 H 14.702 -11.088   7.767 1.00 . A A . 113 ARG HH12 1 1 
       16 35279 1 1 113 ARG HH21 H 12.504 -13.807   7.833 1.00 . A A . 113 ARG HH21 1 1 
       16 35280 1 1 113 ARG HH22 H 12.900 -12.275   8.537 1.00 . A A . 113 ARG HH22 1 1 
       16 35281 1 1 113 ARG N    N 14.200 -18.456   4.767 1.00 . A A . 113 ARG N    1 1 
       16 35282 1 1 113 ARG NE   N 14.376 -13.845   6.164 1.00 . A A . 113 ARG NE   1 1 
       16 35283 1 1 113 ARG NH1  N 14.896 -11.810   7.103 1.00 . A A . 113 ARG NH1  1 1 
       16 35284 1 1 113 ARG NH2  N 13.090 -12.998   7.873 1.00 . A A . 113 ARG NH2  1 1 
       16 35285 1 1 113 ARG O    O 13.470 -16.160   2.149 1.00 . A A . 113 ARG O    1 1 
       16 35286 1 1 114 ILE C    C 14.684 -19.619   0.212 1.00 . A A . 114 ILE C    1 1 
       16 35287 1 1 114 ILE CA   C 14.683 -18.164   0.668 1.00 . A A . 114 ILE CA   1 1 
       16 35288 1 1 114 ILE CB   C 15.912 -17.451   0.073 1.00 . A A . 114 ILE CB   1 1 
       16 35289 1 1 114 ILE CD1  C 17.617 -19.094  -0.860 1.00 . A A . 114 ILE CD1  1 1 
       16 35290 1 1 114 ILE CG1  C 17.178 -18.271   0.331 1.00 . A A . 114 ILE CG1  1 1 
       16 35291 1 1 114 ILE CG2  C 16.050 -16.055   0.661 1.00 . A A . 114 ILE CG2  1 1 
       16 35292 1 1 114 ILE H    H 15.110 -18.760   2.653 1.00 . A A . 114 ILE H    1 1 
       16 35293 1 1 114 ILE HA   H 13.793 -17.680   0.290 1.00 . A A . 114 ILE HA   1 1 
       16 35294 1 1 114 ILE HB   H 15.764 -17.354  -0.991 1.00 . A A . 114 ILE HB   1 1 
       16 35295 1 1 114 ILE HD11 H 17.666 -20.136  -0.579 1.00 . A A . 114 ILE HD11 1 1 
       16 35296 1 1 114 ILE HD12 H 16.909 -18.970  -1.665 1.00 . A A . 114 ILE HD12 1 1 
       16 35297 1 1 114 ILE HD13 H 18.593 -18.763  -1.185 1.00 . A A . 114 ILE HD13 1 1 
       16 35298 1 1 114 ILE HG12 H 17.985 -17.603   0.588 1.00 . A A . 114 ILE HG12 1 1 
       16 35299 1 1 114 ILE HG13 H 16.999 -18.946   1.155 1.00 . A A . 114 ILE HG13 1 1 
       16 35300 1 1 114 ILE HG21 H 15.174 -15.472   0.414 1.00 . A A . 114 ILE HG21 1 1 
       16 35301 1 1 114 ILE HG22 H 16.143 -16.124   1.735 1.00 . A A . 114 ILE HG22 1 1 
       16 35302 1 1 114 ILE HG23 H 16.927 -15.577   0.253 1.00 . A A . 114 ILE HG23 1 1 
       16 35303 1 1 114 ILE N    N 14.663 -18.068   2.122 1.00 . A A . 114 ILE N    1 1 
       16 35304 1 1 114 ILE O    O 14.688 -20.537   1.033 1.00 . A A . 114 ILE O    1 1 
       16 35305 1 1 115 ARG C    C 15.570 -21.234  -2.906 1.00 . A A . 115 ARG C    1 1 
       16 35306 1 1 115 ARG CA   C 14.683 -21.166  -1.666 1.00 . A A . 115 ARG CA   1 1 
       16 35307 1 1 115 ARG CB   C 13.258 -21.595  -2.022 1.00 . A A . 115 ARG CB   1 1 
       16 35308 1 1 115 ARG CD   C 11.346 -23.016  -1.222 1.00 . A A . 115 ARG CD   1 1 
       16 35309 1 1 115 ARG CG   C 12.437 -22.036  -0.821 1.00 . A A . 115 ARG CG   1 1 
       16 35310 1 1 115 ARG CZ   C 12.427 -25.224  -1.224 1.00 . A A . 115 ARG CZ   1 1 
       16 35311 1 1 115 ARG H    H 14.678 -19.050  -1.705 1.00 . A A . 115 ARG H    1 1 
       16 35312 1 1 115 ARG HA   H 15.076 -21.840  -0.919 1.00 . A A . 115 ARG HA   1 1 
       16 35313 1 1 115 ARG HB2  H 12.751 -20.764  -2.491 1.00 . A A . 115 ARG HB2  1 1 
       16 35314 1 1 115 ARG HB3  H 13.305 -22.417  -2.719 1.00 . A A . 115 ARG HB3  1 1 
       16 35315 1 1 115 ARG HD2  H 10.811 -23.322  -0.335 1.00 . A A . 115 ARG HD2  1 1 
       16 35316 1 1 115 ARG HD3  H 10.666 -22.520  -1.898 1.00 . A A . 115 ARG HD3  1 1 
       16 35317 1 1 115 ARG HE   H 11.852 -24.235  -2.858 1.00 . A A . 115 ARG HE   1 1 
       16 35318 1 1 115 ARG HG2  H 13.090 -22.514  -0.106 1.00 . A A . 115 ARG HG2  1 1 
       16 35319 1 1 115 ARG HG3  H 11.981 -21.167  -0.370 1.00 . A A . 115 ARG HG3  1 1 
       16 35320 1 1 115 ARG HH11 H 12.135 -24.422   0.607 1.00 . A A . 115 ARG HH11 1 1 
       16 35321 1 1 115 ARG HH12 H 12.896 -25.978   0.592 1.00 . A A . 115 ARG HH12 1 1 
       16 35322 1 1 115 ARG HH21 H 12.853 -26.284  -2.891 1.00 . A A . 115 ARG HH21 1 1 
       16 35323 1 1 115 ARG HH22 H 13.305 -27.036  -1.399 1.00 . A A . 115 ARG HH22 1 1 
       16 35324 1 1 115 ARG N    N 14.681 -19.823  -1.101 1.00 . A A . 115 ARG N    1 1 
       16 35325 1 1 115 ARG NE   N 11.889 -24.201  -1.879 1.00 . A A . 115 ARG NE   1 1 
       16 35326 1 1 115 ARG NH1  N 12.492 -25.206   0.100 1.00 . A A . 115 ARG NH1  1 1 
       16 35327 1 1 115 ARG NH2  N 12.901 -26.267  -1.893 1.00 . A A . 115 ARG NH2  1 1 
       16 35328 1 1 115 ARG O    O 16.019 -20.208  -3.415 1.00 . A A . 115 ARG O    1 1 
       16 35329 1 1 116 GLU C    C 16.158 -23.837  -5.384 1.00 . A A . 116 GLU C    1 1 
       16 35330 1 1 116 GLU CA   C 16.652 -22.650  -4.563 1.00 . A A . 116 GLU CA   1 1 
       16 35331 1 1 116 GLU CB   C 18.109 -22.872  -4.152 1.00 . A A . 116 GLU CB   1 1 
       16 35332 1 1 116 GLU CD   C 17.491 -24.728  -2.555 1.00 . A A . 116 GLU CD   1 1 
       16 35333 1 1 116 GLU CG   C 18.267 -23.440  -2.752 1.00 . A A . 116 GLU CG   1 1 
       16 35334 1 1 116 GLU H    H 15.431 -23.229  -2.934 1.00 . A A . 116 GLU H    1 1 
       16 35335 1 1 116 GLU HA   H 16.590 -21.759  -5.169 1.00 . A A . 116 GLU HA   1 1 
       16 35336 1 1 116 GLU HB2  H 18.568 -23.556  -4.851 1.00 . A A . 116 GLU HB2  1 1 
       16 35337 1 1 116 GLU HB3  H 18.630 -21.926  -4.194 1.00 . A A . 116 GLU HB3  1 1 
       16 35338 1 1 116 GLU HG2  H 19.313 -23.638  -2.573 1.00 . A A . 116 GLU HG2  1 1 
       16 35339 1 1 116 GLU HG3  H 17.913 -22.711  -2.039 1.00 . A A . 116 GLU HG3  1 1 
       16 35340 1 1 116 GLU N    N 15.818 -22.449  -3.384 1.00 . A A . 116 GLU N    1 1 
       16 35341 1 1 116 GLU O    O 15.947 -24.927  -4.853 1.00 . A A . 116 GLU O    1 1 
       16 35342 1 1 116 GLU OE1  O 17.871 -25.749  -3.166 1.00 . A A . 116 GLU OE1  1 1 
       16 35343 1 1 116 GLU OE2  O 16.504 -24.716  -1.790 1.00 . A A . 116 GLU OE2  1 1 
       16 35344 1 1 117 GLU C    C 16.572 -25.028  -8.603 1.00 . A A . 117 GLU C    1 1 
       16 35345 1 1 117 GLU CA   C 15.503 -24.668  -7.576 1.00 . A A . 117 GLU CA   1 1 
       16 35346 1 1 117 GLU CB   C 14.223 -24.226  -8.290 1.00 . A A . 117 GLU CB   1 1 
       16 35347 1 1 117 GLU CD   C 12.184 -25.715  -8.235 1.00 . A A . 117 GLU CD   1 1 
       16 35348 1 1 117 GLU CG   C 13.472 -25.367  -8.955 1.00 . A A . 117 GLU CG   1 1 
       16 35349 1 1 117 GLU H    H 16.159 -22.726  -7.047 1.00 . A A . 117 GLU H    1 1 
       16 35350 1 1 117 GLU HA   H 15.287 -25.540  -6.978 1.00 . A A . 117 GLU HA   1 1 
       16 35351 1 1 117 GLU HB2  H 13.566 -23.760  -7.570 1.00 . A A . 117 GLU HB2  1 1 
       16 35352 1 1 117 GLU HB3  H 14.481 -23.502  -9.049 1.00 . A A . 117 GLU HB3  1 1 
       16 35353 1 1 117 GLU HG2  H 13.234 -25.082  -9.969 1.00 . A A . 117 GLU HG2  1 1 
       16 35354 1 1 117 GLU HG3  H 14.107 -26.240  -8.967 1.00 . A A . 117 GLU HG3  1 1 
       16 35355 1 1 117 GLU N    N 15.974 -23.617  -6.682 1.00 . A A . 117 GLU N    1 1 
       16 35356 1 1 117 GLU O    O 16.832 -24.270  -9.537 1.00 . A A . 117 GLU O    1 1 
       16 35357 1 1 117 GLU OE1  O 11.247 -24.889  -8.264 1.00 . A A . 117 GLU OE1  1 1 
       16 35358 1 1 117 GLU OE2  O 12.112 -26.812  -7.643 1.00 . A A . 117 GLU OE2  1 1 
       16 35359 1 1 118 ARG C    C 17.624 -27.298 -10.572 1.00 . A A . 118 ARG C    1 1 
       16 35360 1 1 118 ARG CA   C 18.232 -26.652  -9.331 1.00 . A A . 118 ARG CA   1 1 
       16 35361 1 1 118 ARG CB   C 19.152 -27.649  -8.623 1.00 . A A . 118 ARG CB   1 1 
       16 35362 1 1 118 ARG CD   C 18.970 -30.155  -8.653 1.00 . A A . 118 ARG CD   1 1 
       16 35363 1 1 118 ARG CG   C 18.423 -28.862  -8.068 1.00 . A A . 118 ARG CG   1 1 
       16 35364 1 1 118 ARG CZ   C 21.060 -31.445  -8.544 1.00 . A A . 118 ARG CZ   1 1 
       16 35365 1 1 118 ARG H    H 16.939 -26.752  -7.659 1.00 . A A . 118 ARG H    1 1 
       16 35366 1 1 118 ARG HA   H 18.812 -25.793  -9.634 1.00 . A A . 118 ARG HA   1 1 
       16 35367 1 1 118 ARG HB2  H 19.898 -27.994  -9.324 1.00 . A A . 118 ARG HB2  1 1 
       16 35368 1 1 118 ARG HB3  H 19.644 -27.147  -7.804 1.00 . A A . 118 ARG HB3  1 1 
       16 35369 1 1 118 ARG HD2  H 18.239 -30.937  -8.508 1.00 . A A . 118 ARG HD2  1 1 
       16 35370 1 1 118 ARG HD3  H 19.139 -30.013  -9.710 1.00 . A A . 118 ARG HD3  1 1 
       16 35371 1 1 118 ARG HE   H 20.453 -30.139  -7.164 1.00 . A A . 118 ARG HE   1 1 
       16 35372 1 1 118 ARG HG2  H 18.546 -28.885  -6.996 1.00 . A A . 118 ARG HG2  1 1 
       16 35373 1 1 118 ARG HG3  H 17.374 -28.782  -8.311 1.00 . A A . 118 ARG HG3  1 1 
       16 35374 1 1 118 ARG HH11 H 19.932 -31.791 -10.184 1.00 . A A . 118 ARG HH11 1 1 
       16 35375 1 1 118 ARG HH12 H 21.408 -32.694 -10.095 1.00 . A A . 118 ARG HH12 1 1 
       16 35376 1 1 118 ARG HH21 H 22.399 -31.322  -7.035 1.00 . A A . 118 ARG HH21 1 1 
       16 35377 1 1 118 ARG HH22 H 22.810 -32.427  -8.303 1.00 . A A . 118 ARG HH22 1 1 
       16 35378 1 1 118 ARG N    N 17.190 -26.191  -8.422 1.00 . A A . 118 ARG N    1 1 
       16 35379 1 1 118 ARG NE   N 20.224 -30.555  -8.021 1.00 . A A . 118 ARG NE   1 1 
       16 35380 1 1 118 ARG NH1  N 20.776 -32.025  -9.702 1.00 . A A . 118 ARG NH1  1 1 
       16 35381 1 1 118 ARG NH2  N 22.182 -31.757  -7.908 1.00 . A A . 118 ARG NH2  1 1 
       16 35382 1 1 118 ARG O    O 17.181 -28.447 -10.533 1.00 . A A . 118 ARG O    1 1 
       16 35383 1 1 119 CYS C    C 18.068 -26.930 -14.057 1.00 . A A . 119 CYS C    1 1 
       16 35384 1 1 119 CYS CA   C 17.053 -27.053 -12.925 1.00 . A A . 119 CYS CA   1 1 
       16 35385 1 1 119 CYS CB   C 15.777 -26.289 -13.283 1.00 . A A . 119 CYS CB   1 1 
       16 35386 1 1 119 CYS H    H 17.976 -25.646 -11.641 1.00 . A A . 119 CYS H    1 1 
       16 35387 1 1 119 CYS HA   H 16.810 -28.096 -12.787 1.00 . A A . 119 CYS HA   1 1 
       16 35388 1 1 119 CYS HB2  H 15.871 -25.267 -12.945 1.00 . A A . 119 CYS HB2  1 1 
       16 35389 1 1 119 CYS HB3  H 15.652 -26.295 -14.356 1.00 . A A . 119 CYS HB3  1 1 
       16 35390 1 1 119 CYS HG   H 14.605 -27.537 -11.394 1.00 . A A . 119 CYS HG   1 1 
       16 35391 1 1 119 CYS N    N 17.607 -26.554 -11.672 1.00 . A A . 119 CYS N    1 1 
       16 35392 1 1 119 CYS O    O 18.214 -25.868 -14.661 1.00 . A A . 119 CYS O    1 1 
       16 35393 1 1 119 CYS SG   S 14.275 -26.974 -12.547 1.00 . A A . 119 CYS SG   1 1 
       16 35394 1 1 120 GLY C    C 20.828 -26.959 -15.182 1.00 . A A . 120 GLY C    1 1 
       16 35395 1 1 120 GLY CA   C 19.764 -28.017 -15.394 1.00 . A A . 120 GLY CA   1 1 
       16 35396 1 1 120 GLY H    H 18.611 -28.843 -13.822 1.00 . A A . 120 GLY H    1 1 
       16 35397 1 1 120 GLY HA2  H 20.238 -28.987 -15.434 1.00 . A A . 120 GLY HA2  1 1 
       16 35398 1 1 120 GLY HA3  H 19.270 -27.830 -16.336 1.00 . A A . 120 GLY HA3  1 1 
       16 35399 1 1 120 GLY N    N 18.770 -28.024 -14.337 1.00 . A A . 120 GLY N    1 1 
       16 35400 1 1 120 GLY O    O 21.164 -26.604 -14.052 1.00 . A A . 120 GLY O    1 1 
       16 35401 1 1 121 PRO C    C 21.887 -24.064 -15.758 1.00 . A A . 121 PRO C    1 1 
       16 35402 1 1 121 PRO CA   C 22.421 -25.407 -16.244 1.00 . A A . 121 PRO CA   1 1 
       16 35403 1 1 121 PRO CB   C 22.880 -25.305 -17.700 1.00 . A A . 121 PRO CB   1 1 
       16 35404 1 1 121 PRO CD   C 21.027 -26.814 -17.667 1.00 . A A . 121 PRO CD   1 1 
       16 35405 1 1 121 PRO CG   C 21.711 -25.765 -18.500 1.00 . A A . 121 PRO CG   1 1 
       16 35406 1 1 121 PRO HA   H 23.251 -25.709 -15.622 1.00 . A A . 121 PRO HA   1 1 
       16 35407 1 1 121 PRO HB2  H 23.137 -24.280 -17.928 1.00 . A A . 121 PRO HB2  1 1 
       16 35408 1 1 121 PRO HB3  H 23.739 -25.940 -17.856 1.00 . A A . 121 PRO HB3  1 1 
       16 35409 1 1 121 PRO HD2  H 19.958 -26.776 -17.816 1.00 . A A . 121 PRO HD2  1 1 
       16 35410 1 1 121 PRO HD3  H 21.409 -27.795 -17.908 1.00 . A A . 121 PRO HD3  1 1 
       16 35411 1 1 121 PRO HG2  H 21.043 -24.937 -18.683 1.00 . A A . 121 PRO HG2  1 1 
       16 35412 1 1 121 PRO HG3  H 22.049 -26.190 -19.433 1.00 . A A . 121 PRO HG3  1 1 
       16 35413 1 1 121 PRO N    N 21.379 -26.438 -16.288 1.00 . A A . 121 PRO N    1 1 
       16 35414 1 1 121 PRO O    O 22.238 -23.013 -16.296 1.00 . A A . 121 PRO O    1 1 
       16 35415 1 1 122 LEU C    C 20.153 -23.064 -12.693 1.00 . A A . 122 LEU C    1 1 
       16 35416 1 1 122 LEU CA   C 20.455 -22.889 -14.178 1.00 . A A . 122 LEU CA   1 1 
       16 35417 1 1 122 LEU CB   C 19.175 -22.520 -14.930 1.00 . A A . 122 LEU CB   1 1 
       16 35418 1 1 122 LEU CD1  C 18.031 -22.079 -17.116 1.00 . A A . 122 LEU CD1  1 1 
       16 35419 1 1 122 LEU CD2  C 19.956 -20.650 -16.405 1.00 . A A . 122 LEU CD2  1 1 
       16 35420 1 1 122 LEU CG   C 19.357 -22.048 -16.373 1.00 . A A . 122 LEU CG   1 1 
       16 35421 1 1 122 LEU H    H 20.795 -24.971 -14.350 1.00 . A A . 122 LEU H    1 1 
       16 35422 1 1 122 LEU HA   H 21.174 -22.093 -14.296 1.00 . A A . 122 LEU HA   1 1 
       16 35423 1 1 122 LEU HB2  H 18.538 -23.391 -14.946 1.00 . A A . 122 LEU HB2  1 1 
       16 35424 1 1 122 LEU HB3  H 18.686 -21.728 -14.381 1.00 . A A . 122 LEU HB3  1 1 
       16 35425 1 1 122 LEU HD11 H 17.812 -23.091 -17.422 1.00 . A A . 122 LEU HD11 1 1 
       16 35426 1 1 122 LEU HD12 H 18.092 -21.445 -17.988 1.00 . A A . 122 LEU HD12 1 1 
       16 35427 1 1 122 LEU HD13 H 17.246 -21.721 -16.466 1.00 . A A . 122 LEU HD13 1 1 
       16 35428 1 1 122 LEU HD21 H 20.392 -20.467 -17.376 1.00 . A A . 122 LEU HD21 1 1 
       16 35429 1 1 122 LEU HD22 H 20.721 -20.569 -15.646 1.00 . A A . 122 LEU HD22 1 1 
       16 35430 1 1 122 LEU HD23 H 19.181 -19.922 -16.215 1.00 . A A . 122 LEU HD23 1 1 
       16 35431 1 1 122 LEU HG   H 20.039 -22.717 -16.881 1.00 . A A . 122 LEU HG   1 1 
       16 35432 1 1 122 LEU N    N 21.037 -24.104 -14.737 1.00 . A A . 122 LEU N    1 1 
       16 35433 1 1 122 LEU O    O 20.181 -24.178 -12.169 1.00 . A A . 122 LEU O    1 1 
       16 35434 1 1 123 THR C    C 18.628 -20.837 -10.209 1.00 . A A . 123 THR C    1 1 
       16 35435 1 1 123 THR CA   C 19.554 -21.985 -10.595 1.00 . A A . 123 THR CA   1 1 
       16 35436 1 1 123 THR CB   C 20.834 -21.906  -9.741 1.00 . A A . 123 THR CB   1 1 
       16 35437 1 1 123 THR CG2  C 20.785 -22.910  -8.599 1.00 . A A . 123 THR CG2  1 1 
       16 35438 1 1 123 THR H    H 19.857 -21.097 -12.493 1.00 . A A . 123 THR H    1 1 
       16 35439 1 1 123 THR HA   H 19.060 -22.921 -10.380 1.00 . A A . 123 THR HA   1 1 
       16 35440 1 1 123 THR HB   H 20.910 -20.912  -9.325 1.00 . A A . 123 THR HB   1 1 
       16 35441 1 1 123 THR HG1  H 22.776 -21.890 -10.086 1.00 . A A . 123 THR HG1  1 1 
       16 35442 1 1 123 THR HG21 H 20.544 -23.887  -8.989 1.00 . A A . 123 THR HG21 1 1 
       16 35443 1 1 123 THR HG22 H 20.031 -22.609  -7.888 1.00 . A A . 123 THR HG22 1 1 
       16 35444 1 1 123 THR HG23 H 21.747 -22.945  -8.111 1.00 . A A . 123 THR HG23 1 1 
       16 35445 1 1 123 THR N    N 19.863 -21.955 -12.019 1.00 . A A . 123 THR N    1 1 
       16 35446 1 1 123 THR O    O 19.023 -19.672 -10.236 1.00 . A A . 123 THR O    1 1 
       16 35447 1 1 123 THR OG1  O 21.983 -22.159 -10.557 1.00 . A A . 123 THR OG1  1 1 
       16 35448 1 1 124 PHE C    C 16.372 -20.011  -7.940 1.00 . A A . 124 PHE C    1 1 
       16 35449 1 1 124 PHE CA   C 16.411 -20.172  -9.457 1.00 . A A . 124 PHE CA   1 1 
       16 35450 1 1 124 PHE CB   C 15.024 -20.556  -9.976 1.00 . A A . 124 PHE CB   1 1 
       16 35451 1 1 124 PHE CD1  C 15.429 -22.118 -11.898 1.00 . A A . 124 PHE CD1  1 1 
       16 35452 1 1 124 PHE CD2  C 14.552 -19.951 -12.365 1.00 . A A . 124 PHE CD2  1 1 
       16 35453 1 1 124 PHE CE1  C 15.410 -22.419 -13.247 1.00 . A A . 124 PHE CE1  1 1 
       16 35454 1 1 124 PHE CE2  C 14.530 -20.246 -13.715 1.00 . A A . 124 PHE CE2  1 1 
       16 35455 1 1 124 PHE CG   C 15.001 -20.881 -11.442 1.00 . A A . 124 PHE CG   1 1 
       16 35456 1 1 124 PHE CZ   C 14.959 -21.483 -14.156 1.00 . A A . 124 PHE CZ   1 1 
       16 35457 1 1 124 PHE H    H 17.138 -22.121  -9.848 1.00 . A A . 124 PHE H    1 1 
       16 35458 1 1 124 PHE HA   H 16.703 -19.232  -9.899 1.00 . A A . 124 PHE HA   1 1 
       16 35459 1 1 124 PHE HB2  H 14.674 -21.425  -9.439 1.00 . A A . 124 PHE HB2  1 1 
       16 35460 1 1 124 PHE HB3  H 14.344 -19.735  -9.806 1.00 . A A . 124 PHE HB3  1 1 
       16 35461 1 1 124 PHE HD1  H 15.781 -22.852 -11.188 1.00 . A A . 124 PHE HD1  1 1 
       16 35462 1 1 124 PHE HD2  H 14.215 -18.983 -12.021 1.00 . A A . 124 PHE HD2  1 1 
       16 35463 1 1 124 PHE HE1  H 15.746 -23.387 -13.589 1.00 . A A . 124 PHE HE1  1 1 
       16 35464 1 1 124 PHE HE2  H 14.176 -19.512 -14.423 1.00 . A A . 124 PHE HE2  1 1 
       16 35465 1 1 124 PHE HZ   H 14.943 -21.716 -15.210 1.00 . A A . 124 PHE HZ   1 1 
       16 35466 1 1 124 PHE N    N 17.394 -21.175  -9.849 1.00 . A A . 124 PHE N    1 1 
       16 35467 1 1 124 PHE O    O 16.857 -20.869  -7.202 1.00 . A A . 124 PHE O    1 1 
       16 35468 1 1 125 TYR C    C 14.455 -17.795  -5.746 1.00 . A A . 125 TYR C    1 1 
       16 35469 1 1 125 TYR CA   C 15.693 -18.632  -6.054 1.00 . A A . 125 TYR CA   1 1 
       16 35470 1 1 125 TYR CB   C 16.947 -17.907  -5.564 1.00 . A A . 125 TYR CB   1 1 
       16 35471 1 1 125 TYR CD1  C 18.851 -18.365  -7.159 1.00 . A A . 125 TYR CD1  1 1 
       16 35472 1 1 125 TYR CD2  C 18.836 -19.508  -5.068 1.00 . A A . 125 TYR CD2  1 1 
       16 35473 1 1 125 TYR CE1  C 20.027 -19.002  -7.504 1.00 . A A . 125 TYR CE1  1 1 
       16 35474 1 1 125 TYR CE2  C 20.013 -20.149  -5.404 1.00 . A A . 125 TYR CE2  1 1 
       16 35475 1 1 125 TYR CG   C 18.235 -18.607  -5.937 1.00 . A A . 125 TYR CG   1 1 
       16 35476 1 1 125 TYR CZ   C 20.604 -19.893  -6.623 1.00 . A A . 125 TYR CZ   1 1 
       16 35477 1 1 125 TYR H    H 15.424 -18.261  -8.120 1.00 . A A . 125 TYR H    1 1 
       16 35478 1 1 125 TYR HA   H 15.611 -19.578  -5.539 1.00 . A A . 125 TYR HA   1 1 
       16 35479 1 1 125 TYR HB2  H 16.973 -16.917  -5.992 1.00 . A A . 125 TYR HB2  1 1 
       16 35480 1 1 125 TYR HB3  H 16.912 -17.829  -4.488 1.00 . A A . 125 TYR HB3  1 1 
       16 35481 1 1 125 TYR HD1  H 18.397 -17.666  -7.846 1.00 . A A . 125 TYR HD1  1 1 
       16 35482 1 1 125 TYR HD2  H 18.370 -19.707  -4.113 1.00 . A A . 125 TYR HD2  1 1 
       16 35483 1 1 125 TYR HE1  H 20.491 -18.801  -8.459 1.00 . A A . 125 TYR HE1  1 1 
       16 35484 1 1 125 TYR HE2  H 20.465 -20.847  -4.715 1.00 . A A . 125 TYR HE2  1 1 
       16 35485 1 1 125 TYR HH   H 22.442 -20.353  -6.293 1.00 . A A . 125 TYR HH   1 1 
       16 35486 1 1 125 TYR N    N 15.792 -18.907  -7.483 1.00 . A A . 125 TYR N    1 1 
       16 35487 1 1 125 TYR O    O 14.322 -16.666  -6.219 1.00 . A A . 125 TYR O    1 1 
       16 35488 1 1 125 TYR OH   O 21.777 -20.529  -6.963 1.00 . A A . 125 TYR OH   1 1 
       16 35489 1 1 126 TYR C    C 12.200 -17.552  -3.061 1.00 . A A . 126 TYR C    1 1 
       16 35490 1 1 126 TYR CA   C 12.325 -17.664  -4.578 1.00 . A A . 126 TYR CA   1 1 
       16 35491 1 1 126 TYR CB   C 11.109 -18.397  -5.148 1.00 . A A . 126 TYR CB   1 1 
       16 35492 1 1 126 TYR CD1  C 11.924 -20.347  -6.530 1.00 . A A . 126 TYR CD1  1 1 
       16 35493 1 1 126 TYR CD2  C 10.969 -20.803  -4.394 1.00 . A A . 126 TYR CD2  1 1 
       16 35494 1 1 126 TYR CE1  C 12.135 -21.697  -6.730 1.00 . A A . 126 TYR CE1  1 1 
       16 35495 1 1 126 TYR CE2  C 11.178 -22.155  -4.584 1.00 . A A . 126 TYR CE2  1 1 
       16 35496 1 1 126 TYR CG   C 11.338 -19.876  -5.361 1.00 . A A . 126 TYR CG   1 1 
       16 35497 1 1 126 TYR CZ   C 11.760 -22.597  -5.754 1.00 . A A . 126 TYR CZ   1 1 
       16 35498 1 1 126 TYR H    H 13.715 -19.259  -4.604 1.00 . A A . 126 TYR H    1 1 
       16 35499 1 1 126 TYR HA   H 12.364 -16.670  -4.999 1.00 . A A . 126 TYR HA   1 1 
       16 35500 1 1 126 TYR HB2  H 10.278 -18.285  -4.468 1.00 . A A . 126 TYR HB2  1 1 
       16 35501 1 1 126 TYR HB3  H 10.849 -17.960  -6.101 1.00 . A A . 126 TYR HB3  1 1 
       16 35502 1 1 126 TYR HD1  H 12.216 -19.639  -7.293 1.00 . A A . 126 TYR HD1  1 1 
       16 35503 1 1 126 TYR HD2  H 10.513 -20.453  -3.479 1.00 . A A . 126 TYR HD2  1 1 
       16 35504 1 1 126 TYR HE1  H 12.591 -22.044  -7.645 1.00 . A A . 126 TYR HE1  1 1 
       16 35505 1 1 126 TYR HE2  H 10.884 -22.860  -3.820 1.00 . A A . 126 TYR HE2  1 1 
       16 35506 1 1 126 TYR HH   H 11.942 -24.397  -5.101 1.00 . A A . 126 TYR HH   1 1 
       16 35507 1 1 126 TYR N    N 13.553 -18.357  -4.949 1.00 . A A . 126 TYR N    1 1 
       16 35508 1 1 126 TYR O    O 12.800 -18.315  -2.305 1.00 . A A . 126 TYR O    1 1 
       16 35509 1 1 126 TYR OH   O 11.969 -23.944  -5.947 1.00 . A A . 126 TYR OH   1 1 
       16 35510 1 1 127 PRO C    C 10.355 -17.451  -0.527 1.00 . A A . 127 PRO C    1 1 
       16 35511 1 1 127 PRO CA   C 11.174 -16.341  -1.176 1.00 . A A . 127 PRO CA   1 1 
       16 35512 1 1 127 PRO CB   C 10.400 -15.021  -1.152 1.00 . A A . 127 PRO CB   1 1 
       16 35513 1 1 127 PRO CD   C 10.652 -15.630  -3.450 1.00 . A A . 127 PRO CD   1 1 
       16 35514 1 1 127 PRO CG   C  9.724 -14.954  -2.479 1.00 . A A . 127 PRO CG   1 1 
       16 35515 1 1 127 PRO HA   H 12.106 -16.223  -0.642 1.00 . A A . 127 PRO HA   1 1 
       16 35516 1 1 127 PRO HB2  H  9.683 -15.036  -0.343 1.00 . A A . 127 PRO HB2  1 1 
       16 35517 1 1 127 PRO HB3  H 11.086 -14.199  -1.017 1.00 . A A . 127 PRO HB3  1 1 
       16 35518 1 1 127 PRO HD2  H 10.088 -16.152  -4.209 1.00 . A A . 127 PRO HD2  1 1 
       16 35519 1 1 127 PRO HD3  H 11.317 -14.909  -3.901 1.00 . A A . 127 PRO HD3  1 1 
       16 35520 1 1 127 PRO HG2  H  8.780 -15.475  -2.437 1.00 . A A . 127 PRO HG2  1 1 
       16 35521 1 1 127 PRO HG3  H  9.573 -13.922  -2.761 1.00 . A A . 127 PRO HG3  1 1 
       16 35522 1 1 127 PRO N    N 11.399 -16.577  -2.605 1.00 . A A . 127 PRO N    1 1 
       16 35523 1 1 127 PRO O    O  9.127 -17.458  -0.607 1.00 . A A . 127 PRO O    1 1 
       16 35524 1 1 128 GLY C    C  9.379 -20.191  -0.146 1.00 . A A . 128 GLY C    1 1 
       16 35525 1 1 128 GLY CA   C 10.362 -19.491   0.770 1.00 . A A . 128 GLY CA   1 1 
       16 35526 1 1 128 GLY H    H 12.021 -18.332   0.148 1.00 . A A . 128 GLY H    1 1 
       16 35527 1 1 128 GLY HA2  H 11.098 -20.207   1.105 1.00 . A A . 128 GLY HA2  1 1 
       16 35528 1 1 128 GLY HA3  H  9.828 -19.111   1.629 1.00 . A A . 128 GLY HA3  1 1 
       16 35529 1 1 128 GLY N    N 11.043 -18.389   0.117 1.00 . A A . 128 GLY N    1 1 
       16 35530 1 1 128 GLY O    O  9.574 -20.234  -1.361 1.00 . A A . 128 GLY O    1 1 
       16 35531 1 1 129 SER C    C  5.918 -20.868  -0.073 1.00 . A A . 129 SER C    1 1 
       16 35532 1 1 129 SER CA   C  7.304 -21.449  -0.337 1.00 . A A . 129 SER CA   1 1 
       16 35533 1 1 129 SER CB   C  7.318 -22.940   0.006 1.00 . A A . 129 SER CB   1 1 
       16 35534 1 1 129 SER H    H  8.219 -20.675   1.408 1.00 . A A . 129 SER H    1 1 
       16 35535 1 1 129 SER HA   H  7.539 -21.327  -1.384 1.00 . A A . 129 SER HA   1 1 
       16 35536 1 1 129 SER HB2  H  8.336 -23.261   0.166 1.00 . A A . 129 SER HB2  1 1 
       16 35537 1 1 129 SER HB3  H  6.742 -23.105   0.905 1.00 . A A . 129 SER HB3  1 1 
       16 35538 1 1 129 SER HG   H  6.425 -24.539  -0.691 1.00 . A A . 129 SER HG   1 1 
       16 35539 1 1 129 SER N    N  8.319 -20.743   0.436 1.00 . A A . 129 SER N    1 1 
       16 35540 1 1 129 SER O    O  5.116 -20.705  -0.992 1.00 . A A . 129 SER O    1 1 
       16 35541 1 1 129 SER OG   O  6.757 -23.710  -1.044 1.00 . A A . 129 SER OG   1 1 
       16 35542 1 1 130 SER C    C  4.235 -18.546   1.127 1.00 . A A . 130 SER C    1 1 
       16 35543 1 1 130 SER CA   C  4.354 -19.999   1.578 1.00 . A A . 130 SER CA   1 1 
       16 35544 1 1 130 SER CB   C  4.169 -20.091   3.094 1.00 . A A . 130 SER CB   1 1 
       16 35545 1 1 130 SER H    H  6.325 -20.712   1.878 1.00 . A A . 130 SER H    1 1 
       16 35546 1 1 130 SER HA   H  3.583 -20.578   1.094 1.00 . A A . 130 SER HA   1 1 
       16 35547 1 1 130 SER HB2  H  5.096 -19.834   3.583 1.00 . A A . 130 SER HB2  1 1 
       16 35548 1 1 130 SER HB3  H  3.396 -19.401   3.402 1.00 . A A . 130 SER HB3  1 1 
       16 35549 1 1 130 SER HG   H  3.003 -21.360   4.024 1.00 . A A . 130 SER HG   1 1 
       16 35550 1 1 130 SER N    N  5.644 -20.558   1.190 1.00 . A A . 130 SER N    1 1 
       16 35551 1 1 130 SER O    O  4.986 -17.682   1.576 1.00 . A A . 130 SER O    1 1 
       16 35552 1 1 130 SER OG   O  3.795 -21.401   3.483 1.00 . A A . 130 SER OG   1 1 
       17 35553 1 1   1 MET C    C  4.846   1.505  -1.824 1.00 . A A .   1 MET C    1 1 
       17 35554 1 1   1 MET CA   C  5.360   2.931  -1.656 1.00 . A A .   1 MET CA   1 1 
       17 35555 1 1   1 MET CB   C  5.682   3.199  -0.184 1.00 . A A .   1 MET CB   1 1 
       17 35556 1 1   1 MET CE   C  6.751   6.428   1.911 1.00 . A A .   1 MET CE   1 1 
       17 35557 1 1   1 MET CG   C  6.590   4.399   0.030 1.00 . A A .   1 MET CG   1 1 
       17 35558 1 1   1 MET H1   H  4.644   4.525  -2.851 1.00 . A A .   1 MET H1   1 1 
       17 35559 1 1   1 MET HA   H  6.262   3.048  -2.239 1.00 . A A .   1 MET HA   1 1 
       17 35560 1 1   1 MET HB2  H  4.759   3.374   0.348 1.00 . A A .   1 MET HB2  1 1 
       17 35561 1 1   1 MET HB3  H  6.169   2.329   0.230 1.00 . A A .   1 MET HB3  1 1 
       17 35562 1 1   1 MET HE1  H  5.861   6.622   2.492 1.00 . A A .   1 MET HE1  1 1 
       17 35563 1 1   1 MET HE2  H  7.605   6.872   2.401 1.00 . A A .   1 MET HE2  1 1 
       17 35564 1 1   1 MET HE3  H  6.638   6.857   0.926 1.00 . A A .   1 MET HE3  1 1 
       17 35565 1 1   1 MET HG2  H  7.507   4.244  -0.520 1.00 . A A .   1 MET HG2  1 1 
       17 35566 1 1   1 MET HG3  H  6.093   5.281  -0.345 1.00 . A A .   1 MET HG3  1 1 
       17 35567 1 1   1 MET N    N  4.384   3.898  -2.145 1.00 . A A .   1 MET N    1 1 
       17 35568 1 1   1 MET O    O  4.922   0.695  -0.901 1.00 . A A .   1 MET O    1 1 
       17 35569 1 1   1 MET SD   S  6.998   4.660   1.767 1.00 . A A .   1 MET SD   1 1 
       17 35570 1 1   2 ASN C    C  4.925  -1.112  -3.560 1.00 . A A .   2 ASN C    1 1 
       17 35571 1 1   2 ASN CA   C  3.794  -0.123  -3.297 1.00 . A A .   2 ASN CA   1 1 
       17 35572 1 1   2 ASN CB   C  2.856  -0.070  -4.504 1.00 . A A .   2 ASN CB   1 1 
       17 35573 1 1   2 ASN CG   C  1.525   0.578  -4.175 1.00 . A A .   2 ASN CG   1 1 
       17 35574 1 1   2 ASN H    H  4.289   1.895  -3.705 1.00 . A A .   2 ASN H    1 1 
       17 35575 1 1   2 ASN HA   H  3.236  -0.452  -2.433 1.00 . A A .   2 ASN HA   1 1 
       17 35576 1 1   2 ASN HB2  H  3.326   0.499  -5.293 1.00 . A A .   2 ASN HB2  1 1 
       17 35577 1 1   2 ASN HB3  H  2.670  -1.075  -4.853 1.00 . A A .   2 ASN HB3  1 1 
       17 35578 1 1   2 ASN HD21 H  0.648  -1.205  -4.098 1.00 . A A .   2 ASN HD21 1 1 
       17 35579 1 1   2 ASN HD22 H -0.378   0.150  -3.791 1.00 . A A .   2 ASN HD22 1 1 
       17 35580 1 1   2 ASN N    N  4.322   1.206  -3.008 1.00 . A A .   2 ASN N    1 1 
       17 35581 1 1   2 ASN ND2  N  0.494  -0.242  -4.004 1.00 . A A .   2 ASN ND2  1 1 
       17 35582 1 1   2 ASN O    O  4.795  -2.306  -3.286 1.00 . A A .   2 ASN O    1 1 
       17 35583 1 1   2 ASN OD1  O  1.425   1.801  -4.075 1.00 . A A .   2 ASN OD1  1 1 
       17 35584 1 1   3 ASP C    C  8.001  -1.721  -3.128 1.00 . A A .   3 ASP C    1 1 
       17 35585 1 1   3 ASP CA   C  7.188  -1.446  -4.390 1.00 . A A .   3 ASP CA   1 1 
       17 35586 1 1   3 ASP CB   C  8.071  -0.779  -5.445 1.00 . A A .   3 ASP CB   1 1 
       17 35587 1 1   3 ASP CG   C  8.346   0.679  -5.131 1.00 . A A .   3 ASP CG   1 1 
       17 35588 1 1   3 ASP H    H  6.075   0.352  -4.286 1.00 . A A .   3 ASP H    1 1 
       17 35589 1 1   3 ASP HA   H  6.824  -2.385  -4.780 1.00 . A A .   3 ASP HA   1 1 
       17 35590 1 1   3 ASP HB2  H  9.015  -1.301  -5.498 1.00 . A A .   3 ASP HB2  1 1 
       17 35591 1 1   3 ASP HB3  H  7.579  -0.835  -6.405 1.00 . A A .   3 ASP HB3  1 1 
       17 35592 1 1   3 ASP N    N  6.033  -0.608  -4.091 1.00 . A A .   3 ASP N    1 1 
       17 35593 1 1   3 ASP O    O  8.806  -0.891  -2.704 1.00 . A A .   3 ASP O    1 1 
       17 35594 1 1   3 ASP OD1  O  7.483   1.526  -5.442 1.00 . A A .   3 ASP OD1  1 1 
       17 35595 1 1   3 ASP OD2  O  9.426   0.973  -4.576 1.00 . A A .   3 ASP OD2  1 1 
       17 35596 1 1   4 ILE C    C  9.326  -4.531  -1.545 1.00 . A A .   4 ILE C    1 1 
       17 35597 1 1   4 ILE CA   C  8.496  -3.272  -1.321 1.00 . A A .   4 ILE CA   1 1 
       17 35598 1 1   4 ILE CB   C  7.526  -3.512  -0.149 1.00 . A A .   4 ILE CB   1 1 
       17 35599 1 1   4 ILE CD1  C  6.372  -5.417  -1.382 1.00 . A A .   4 ILE CD1  1 1 
       17 35600 1 1   4 ILE CG1  C  6.208  -4.096  -0.662 1.00 . A A .   4 ILE CG1  1 1 
       17 35601 1 1   4 ILE CG2  C  7.278  -2.216   0.607 1.00 . A A .   4 ILE CG2  1 1 
       17 35602 1 1   4 ILE H    H  7.130  -3.508  -2.919 1.00 . A A .   4 ILE H    1 1 
       17 35603 1 1   4 ILE HA   H  9.158  -2.461  -1.053 1.00 . A A .   4 ILE HA   1 1 
       17 35604 1 1   4 ILE HB   H  7.983  -4.215   0.530 1.00 . A A .   4 ILE HB   1 1 
       17 35605 1 1   4 ILE HD11 H  6.408  -5.245  -2.447 1.00 . A A .   4 ILE HD11 1 1 
       17 35606 1 1   4 ILE HD12 H  7.287  -5.891  -1.061 1.00 . A A .   4 ILE HD12 1 1 
       17 35607 1 1   4 ILE HD13 H  5.534  -6.059  -1.150 1.00 . A A .   4 ILE HD13 1 1 
       17 35608 1 1   4 ILE HG12 H  5.542  -4.254   0.172 1.00 . A A .   4 ILE HG12 1 1 
       17 35609 1 1   4 ILE HG13 H  5.756  -3.396  -1.350 1.00 . A A .   4 ILE HG13 1 1 
       17 35610 1 1   4 ILE HG21 H  6.219  -2.003   0.619 1.00 . A A .   4 ILE HG21 1 1 
       17 35611 1 1   4 ILE HG22 H  7.634  -2.317   1.621 1.00 . A A .   4 ILE HG22 1 1 
       17 35612 1 1   4 ILE HG23 H  7.802  -1.408   0.120 1.00 . A A .   4 ILE HG23 1 1 
       17 35613 1 1   4 ILE N    N  7.784  -2.889  -2.533 1.00 . A A .   4 ILE N    1 1 
       17 35614 1 1   4 ILE O    O  9.067  -5.301  -2.471 1.00 . A A .   4 ILE O    1 1 
       17 35615 1 1   5 ARG C    C 10.444  -7.174  -0.400 1.00 . A A .   5 ARG C    1 1 
       17 35616 1 1   5 ARG CA   C 11.191  -5.904  -0.796 1.00 . A A .   5 ARG CA   1 1 
       17 35617 1 1   5 ARG CB   C 12.426  -5.729   0.091 1.00 . A A .   5 ARG CB   1 1 
       17 35618 1 1   5 ARG CD   C 13.469  -5.988   2.362 1.00 . A A .   5 ARG CD   1 1 
       17 35619 1 1   5 ARG CG   C 12.219  -6.196   1.522 1.00 . A A .   5 ARG CG   1 1 
       17 35620 1 1   5 ARG CZ   C 13.069  -3.791   3.390 1.00 . A A .   5 ARG CZ   1 1 
       17 35621 1 1   5 ARG H    H 10.480  -4.087   0.026 1.00 . A A .   5 ARG H    1 1 
       17 35622 1 1   5 ARG HA   H 11.507  -5.991  -1.824 1.00 . A A .   5 ARG HA   1 1 
       17 35623 1 1   5 ARG HB2  H 13.242  -6.293  -0.334 1.00 . A A .   5 ARG HB2  1 1 
       17 35624 1 1   5 ARG HB3  H 12.694  -4.683   0.111 1.00 . A A .   5 ARG HB3  1 1 
       17 35625 1 1   5 ARG HD2  H 13.324  -6.459   3.323 1.00 . A A .   5 ARG HD2  1 1 
       17 35626 1 1   5 ARG HD3  H 14.306  -6.449   1.858 1.00 . A A .   5 ARG HD3  1 1 
       17 35627 1 1   5 ARG HE   H 14.510  -4.186   2.069 1.00 . A A .   5 ARG HE   1 1 
       17 35628 1 1   5 ARG HG2  H 11.407  -5.634   1.961 1.00 . A A .   5 ARG HG2  1 1 
       17 35629 1 1   5 ARG HG3  H 11.970  -7.247   1.515 1.00 . A A .   5 ARG HG3  1 1 
       17 35630 1 1   5 ARG HH11 H 11.802  -5.249   3.980 1.00 . A A .   5 ARG HH11 1 1 
       17 35631 1 1   5 ARG HH12 H 11.531  -3.696   4.697 1.00 . A A .   5 ARG HH12 1 1 
       17 35632 1 1   5 ARG HH21 H 14.163  -2.135   3.006 1.00 . A A .   5 ARG HH21 1 1 
       17 35633 1 1   5 ARG HH22 H 12.874  -1.925   4.142 1.00 . A A .   5 ARG HH22 1 1 
       17 35634 1 1   5 ARG N    N 10.323  -4.737  -0.691 1.00 . A A .   5 ARG N    1 1 
       17 35635 1 1   5 ARG NE   N 13.761  -4.572   2.568 1.00 . A A .   5 ARG NE   1 1 
       17 35636 1 1   5 ARG NH1  N 12.050  -4.286   4.078 1.00 . A A .   5 ARG NH1  1 1 
       17 35637 1 1   5 ARG NH2  N 13.396  -2.512   3.523 1.00 . A A .   5 ARG NH2  1 1 
       17 35638 1 1   5 ARG O    O  9.278  -7.123  -0.008 1.00 . A A .   5 ARG O    1 1 
       17 35639 1 1   6 ILE C    C 11.319 -10.295   0.935 1.00 . A A .   6 ILE C    1 1 
       17 35640 1 1   6 ILE CA   C 10.523  -9.593  -0.161 1.00 . A A .   6 ILE CA   1 1 
       17 35641 1 1   6 ILE CB   C 10.430 -10.521  -1.386 1.00 . A A .   6 ILE CB   1 1 
       17 35642 1 1   6 ILE CD1  C 11.194  -9.032  -3.304 1.00 . A A .   6 ILE CD1  1 1 
       17 35643 1 1   6 ILE CG1  C 11.536 -10.188  -2.390 1.00 . A A .   6 ILE CG1  1 1 
       17 35644 1 1   6 ILE CG2  C  9.061 -10.402  -2.039 1.00 . A A .   6 ILE CG2  1 1 
       17 35645 1 1   6 ILE H    H 12.049  -8.287  -0.826 1.00 . A A .   6 ILE H    1 1 
       17 35646 1 1   6 ILE HA   H  9.522  -9.406   0.201 1.00 . A A .   6 ILE HA   1 1 
       17 35647 1 1   6 ILE HB   H 10.554 -11.539  -1.050 1.00 . A A .   6 ILE HB   1 1 
       17 35648 1 1   6 ILE HD11 H 12.091  -8.474  -3.531 1.00 . A A .   6 ILE HD11 1 1 
       17 35649 1 1   6 ILE HD12 H 10.763  -9.411  -4.219 1.00 . A A .   6 ILE HD12 1 1 
       17 35650 1 1   6 ILE HD13 H 10.483  -8.384  -2.813 1.00 . A A .   6 ILE HD13 1 1 
       17 35651 1 1   6 ILE HG12 H 12.435  -9.931  -1.854 1.00 . A A .   6 ILE HG12 1 1 
       17 35652 1 1   6 ILE HG13 H 11.725 -11.055  -3.007 1.00 . A A .   6 ILE HG13 1 1 
       17 35653 1 1   6 ILE HG21 H  8.720  -9.379  -1.974 1.00 . A A .   6 ILE HG21 1 1 
       17 35654 1 1   6 ILE HG22 H  9.131 -10.691  -3.077 1.00 . A A .   6 ILE HG22 1 1 
       17 35655 1 1   6 ILE HG23 H  8.362 -11.048  -1.531 1.00 . A A .   6 ILE HG23 1 1 
       17 35656 1 1   6 ILE N    N 11.122  -8.311  -0.507 1.00 . A A .   6 ILE N    1 1 
       17 35657 1 1   6 ILE O    O 10.826 -11.218   1.582 1.00 . A A .   6 ILE O    1 1 
       17 35658 1 1   7 VAL C    C 14.451  -9.420   2.646 1.00 . A A .   7 VAL C    1 1 
       17 35659 1 1   7 VAL CA   C 13.420 -10.431   2.157 1.00 . A A .   7 VAL CA   1 1 
       17 35660 1 1   7 VAL CB   C 14.153 -11.678   1.626 1.00 . A A .   7 VAL CB   1 1 
       17 35661 1 1   7 VAL CG1  C 13.173 -12.821   1.409 1.00 . A A .   7 VAL CG1  1 1 
       17 35662 1 1   7 VAL CG2  C 14.896 -11.351   0.340 1.00 . A A .   7 VAL CG2  1 1 
       17 35663 1 1   7 VAL H    H 12.893  -9.110   0.589 1.00 . A A .   7 VAL H    1 1 
       17 35664 1 1   7 VAL HA   H 12.800 -10.731   2.989 1.00 . A A .   7 VAL HA   1 1 
       17 35665 1 1   7 VAL HB   H 14.875 -11.988   2.366 1.00 . A A .   7 VAL HB   1 1 
       17 35666 1 1   7 VAL HG11 H 12.526 -12.908   2.270 1.00 . A A .   7 VAL HG11 1 1 
       17 35667 1 1   7 VAL HG12 H 12.578 -12.624   0.529 1.00 . A A .   7 VAL HG12 1 1 
       17 35668 1 1   7 VAL HG13 H 13.720 -13.743   1.276 1.00 . A A .   7 VAL HG13 1 1 
       17 35669 1 1   7 VAL HG21 H 15.852 -10.909   0.580 1.00 . A A .   7 VAL HG21 1 1 
       17 35670 1 1   7 VAL HG22 H 15.051 -12.257  -0.228 1.00 . A A .   7 VAL HG22 1 1 
       17 35671 1 1   7 VAL HG23 H 14.314 -10.655  -0.246 1.00 . A A .   7 VAL HG23 1 1 
       17 35672 1 1   7 VAL N    N 12.555  -9.849   1.138 1.00 . A A .   7 VAL N    1 1 
       17 35673 1 1   7 VAL O    O 15.417  -9.096   1.955 1.00 . A A .   7 VAL O    1 1 
       17 35674 1 1   8 PRO C    C 16.491  -8.530   4.855 1.00 . A A .   8 PRO C    1 1 
       17 35675 1 1   8 PRO CA   C 15.144  -7.925   4.478 1.00 . A A .   8 PRO CA   1 1 
       17 35676 1 1   8 PRO CB   C 14.387  -7.481   5.733 1.00 . A A .   8 PRO CB   1 1 
       17 35677 1 1   8 PRO CD   C 13.112  -9.247   4.748 1.00 . A A .   8 PRO CD   1 1 
       17 35678 1 1   8 PRO CG   C 13.496  -8.628   6.064 1.00 . A A .   8 PRO CG   1 1 
       17 35679 1 1   8 PRO HA   H 15.301  -7.074   3.831 1.00 . A A .   8 PRO HA   1 1 
       17 35680 1 1   8 PRO HB2  H 15.091  -7.284   6.530 1.00 . A A .   8 PRO HB2  1 1 
       17 35681 1 1   8 PRO HB3  H 13.819  -6.589   5.518 1.00 . A A .   8 PRO HB3  1 1 
       17 35682 1 1   8 PRO HD2  H 13.010 -10.317   4.849 1.00 . A A .   8 PRO HD2  1 1 
       17 35683 1 1   8 PRO HD3  H 12.194  -8.812   4.380 1.00 . A A .   8 PRO HD3  1 1 
       17 35684 1 1   8 PRO HG2  H 14.028  -9.343   6.673 1.00 . A A .   8 PRO HG2  1 1 
       17 35685 1 1   8 PRO HG3  H 12.617  -8.273   6.581 1.00 . A A .   8 PRO HG3  1 1 
       17 35686 1 1   8 PRO N    N 14.242  -8.907   3.868 1.00 . A A .   8 PRO N    1 1 
       17 35687 1 1   8 PRO O    O 16.726  -9.721   4.649 1.00 . A A .   8 PRO O    1 1 
       17 35688 1 1   9 GLN C    C 18.624  -8.964   7.106 1.00 . A A .   9 GLN C    1 1 
       17 35689 1 1   9 GLN CA   C 18.698  -8.159   5.813 1.00 . A A .   9 GLN CA   1 1 
       17 35690 1 1   9 GLN CB   C 19.637  -6.966   5.993 1.00 . A A .   9 GLN CB   1 1 
       17 35691 1 1   9 GLN CD   C 18.386  -4.836   6.524 1.00 . A A .   9 GLN CD   1 1 
       17 35692 1 1   9 GLN CG   C 19.189  -5.997   7.076 1.00 . A A .   9 GLN CG   1 1 
       17 35693 1 1   9 GLN H    H 17.127  -6.765   5.546 1.00 . A A .   9 GLN H    1 1 
       17 35694 1 1   9 GLN HA   H 19.083  -8.794   5.029 1.00 . A A .   9 GLN HA   1 1 
       17 35695 1 1   9 GLN HB2  H 20.619  -7.332   6.252 1.00 . A A .   9 GLN HB2  1 1 
       17 35696 1 1   9 GLN HB3  H 19.697  -6.425   5.060 1.00 . A A .   9 GLN HB3  1 1 
       17 35697 1 1   9 GLN HE21 H 19.899  -4.319   5.342 1.00 . A A .   9 GLN HE21 1 1 
       17 35698 1 1   9 GLN HE22 H 18.488  -3.327   5.234 1.00 . A A .   9 GLN HE22 1 1 
       17 35699 1 1   9 GLN HG2  H 18.578  -6.531   7.788 1.00 . A A .   9 GLN HG2  1 1 
       17 35700 1 1   9 GLN HG3  H 20.064  -5.606   7.575 1.00 . A A .   9 GLN HG3  1 1 
       17 35701 1 1   9 GLN N    N 17.373  -7.703   5.408 1.00 . A A .   9 GLN N    1 1 
       17 35702 1 1   9 GLN NE2  N 18.985  -4.084   5.608 1.00 . A A .   9 GLN NE2  1 1 
       17 35703 1 1   9 GLN O    O 17.621  -8.923   7.818 1.00 . A A .   9 GLN O    1 1 
       17 35704 1 1   9 GLN OE1  O 17.240  -4.616   6.918 1.00 . A A .   9 GLN OE1  1 1 
       17 35705 1 1  10 ILE C    C 20.879 -10.054   9.528 1.00 . A A .  10 ILE C    1 1 
       17 35706 1 1  10 ILE CA   C 19.750 -10.510   8.610 1.00 . A A .  10 ILE CA   1 1 
       17 35707 1 1  10 ILE CB   C 19.946 -12.000   8.276 1.00 . A A .  10 ILE CB   1 1 
       17 35708 1 1  10 ILE CD1  C 21.465 -13.611   7.020 1.00 . A A .  10 ILE CD1  1 1 
       17 35709 1 1  10 ILE CG1  C 21.055 -12.171   7.236 1.00 . A A .  10 ILE CG1  1 1 
       17 35710 1 1  10 ILE CG2  C 18.644 -12.606   7.773 1.00 . A A .  10 ILE CG2  1 1 
       17 35711 1 1  10 ILE H    H 20.462  -9.687   6.795 1.00 . A A .  10 ILE H    1 1 
       17 35712 1 1  10 ILE HA   H 18.810 -10.399   9.131 1.00 . A A .  10 ILE HA   1 1 
       17 35713 1 1  10 ILE HB   H 20.228 -12.515   9.181 1.00 . A A .  10 ILE HB   1 1 
       17 35714 1 1  10 ILE HD11 H 22.494 -13.742   7.318 1.00 . A A .  10 ILE HD11 1 1 
       17 35715 1 1  10 ILE HD12 H 20.833 -14.258   7.609 1.00 . A A .  10 ILE HD12 1 1 
       17 35716 1 1  10 ILE HD13 H 21.360 -13.861   5.974 1.00 . A A .  10 ILE HD13 1 1 
       17 35717 1 1  10 ILE HG12 H 20.718 -11.777   6.291 1.00 . A A .  10 ILE HG12 1 1 
       17 35718 1 1  10 ILE HG13 H 21.928 -11.622   7.559 1.00 . A A .  10 ILE HG13 1 1 
       17 35719 1 1  10 ILE HG21 H 18.098 -13.027   8.604 1.00 . A A .  10 ILE HG21 1 1 
       17 35720 1 1  10 ILE HG22 H 18.047 -11.837   7.305 1.00 . A A .  10 ILE HG22 1 1 
       17 35721 1 1  10 ILE HG23 H 18.861 -13.381   7.054 1.00 . A A .  10 ILE HG23 1 1 
       17 35722 1 1  10 ILE N    N 19.693  -9.696   7.402 1.00 . A A .  10 ILE N    1 1 
       17 35723 1 1  10 ILE O    O 22.032  -9.949   9.109 1.00 . A A .  10 ILE O    1 1 
       17 35724 1 1  11 THR C    C 21.994 -10.499  12.636 1.00 . A A .  11 THR C    1 1 
       17 35725 1 1  11 THR CA   C 21.525  -9.340  11.764 1.00 . A A .  11 THR CA   1 1 
       17 35726 1 1  11 THR CB   C 20.957  -8.229  12.667 1.00 . A A .  11 THR CB   1 1 
       17 35727 1 1  11 THR CG2  C 21.955  -7.091  12.817 1.00 . A A .  11 THR CG2  1 1 
       17 35728 1 1  11 THR H    H 19.605  -9.887  11.059 1.00 . A A .  11 THR H    1 1 
       17 35729 1 1  11 THR HA   H 22.372  -8.940  11.226 1.00 . A A .  11 THR HA   1 1 
       17 35730 1 1  11 THR HB   H 20.760  -8.647  13.644 1.00 . A A .  11 THR HB   1 1 
       17 35731 1 1  11 THR HG1  H 19.930  -7.109  11.410 1.00 . A A .  11 THR HG1  1 1 
       17 35732 1 1  11 THR HG21 H 22.955  -7.464  12.651 1.00 . A A .  11 THR HG21 1 1 
       17 35733 1 1  11 THR HG22 H 21.885  -6.680  13.813 1.00 . A A .  11 THR HG22 1 1 
       17 35734 1 1  11 THR HG23 H 21.734  -6.321  12.093 1.00 . A A .  11 THR HG23 1 1 
       17 35735 1 1  11 THR N    N 20.540  -9.784  10.785 1.00 . A A .  11 THR N    1 1 
       17 35736 1 1  11 THR O    O 21.680 -11.658  12.367 1.00 . A A .  11 THR O    1 1 
       17 35737 1 1  11 THR OG1  O 19.733  -7.728  12.118 1.00 . A A .  11 THR OG1  1 1 
       17 35738 1 1  12 ASP C    C 22.118 -12.007  15.198 1.00 . A A .  12 ASP C    1 1 
       17 35739 1 1  12 ASP CA   C 23.259 -11.193  14.596 1.00 . A A .  12 ASP CA   1 1 
       17 35740 1 1  12 ASP CB   C 24.079 -10.540  15.710 1.00 . A A .  12 ASP CB   1 1 
       17 35741 1 1  12 ASP CG   C 25.289 -11.367  16.098 1.00 . A A .  12 ASP CG   1 1 
       17 35742 1 1  12 ASP H    H 22.964  -9.236  13.844 1.00 . A A .  12 ASP H    1 1 
       17 35743 1 1  12 ASP HA   H 23.898 -11.855  14.032 1.00 . A A .  12 ASP HA   1 1 
       17 35744 1 1  12 ASP HB2  H 24.421  -9.571  15.375 1.00 . A A .  12 ASP HB2  1 1 
       17 35745 1 1  12 ASP HB3  H 23.455 -10.416  16.582 1.00 . A A .  12 ASP HB3  1 1 
       17 35746 1 1  12 ASP N    N 22.747 -10.178  13.682 1.00 . A A .  12 ASP N    1 1 
       17 35747 1 1  12 ASP O    O 22.322 -13.127  15.664 1.00 . A A .  12 ASP O    1 1 
       17 35748 1 1  12 ASP OD1  O 26.153 -11.599  15.227 1.00 . A A .  12 ASP OD1  1 1 
       17 35749 1 1  12 ASP OD2  O 25.372 -11.782  17.273 1.00 . A A .  12 ASP OD2  1 1 
       17 35750 1 1  13 GLU C    C 19.331 -13.280  14.850 1.00 . A A .  13 GLU C    1 1 
       17 35751 1 1  13 GLU CA   C 19.746 -12.107  15.732 1.00 . A A .  13 GLU CA   1 1 
       17 35752 1 1  13 GLU CB   C 18.583 -11.121  15.870 1.00 . A A .  13 GLU CB   1 1 
       17 35753 1 1  13 GLU CD   C 17.794  -8.876  16.715 1.00 . A A .  13 GLU CD   1 1 
       17 35754 1 1  13 GLU CG   C 18.978  -9.799  16.507 1.00 . A A .  13 GLU CG   1 1 
       17 35755 1 1  13 GLU H    H 20.820 -10.539  14.800 1.00 . A A .  13 GLU H    1 1 
       17 35756 1 1  13 GLU HA   H 20.005 -12.482  16.711 1.00 . A A .  13 GLU HA   1 1 
       17 35757 1 1  13 GLU HB2  H 18.180 -10.919  14.889 1.00 . A A .  13 GLU HB2  1 1 
       17 35758 1 1  13 GLU HB3  H 17.815 -11.574  16.479 1.00 . A A .  13 GLU HB3  1 1 
       17 35759 1 1  13 GLU HG2  H 19.434  -9.997  17.465 1.00 . A A .  13 GLU HG2  1 1 
       17 35760 1 1  13 GLU HG3  H 19.693  -9.305  15.865 1.00 . A A .  13 GLU HG3  1 1 
       17 35761 1 1  13 GLU N    N 20.918 -11.434  15.186 1.00 . A A .  13 GLU N    1 1 
       17 35762 1 1  13 GLU O    O 18.769 -14.263  15.331 1.00 . A A .  13 GLU O    1 1 
       17 35763 1 1  13 GLU OE1  O 17.108  -9.014  17.749 1.00 . A A .  13 GLU OE1  1 1 
       17 35764 1 1  13 GLU OE2  O 17.554  -8.014  15.844 1.00 . A A .  13 GLU OE2  1 1 
       17 35765 1 1  14 GLU C    C 20.491 -15.054  12.248 1.00 . A A .  14 GLU C    1 1 
       17 35766 1 1  14 GLU CA   C 19.265 -14.218  12.605 1.00 . A A .  14 GLU CA   1 1 
       17 35767 1 1  14 GLU CB   C 18.661 -13.611  11.337 1.00 . A A .  14 GLU CB   1 1 
       17 35768 1 1  14 GLU CD   C 16.138 -13.578  11.463 1.00 . A A .  14 GLU CD   1 1 
       17 35769 1 1  14 GLU CG   C 17.418 -12.776  11.594 1.00 . A A .  14 GLU CG   1 1 
       17 35770 1 1  14 GLU H    H 20.060 -12.358  13.231 1.00 . A A .  14 GLU H    1 1 
       17 35771 1 1  14 GLU HA   H 18.531 -14.858  13.071 1.00 . A A .  14 GLU HA   1 1 
       17 35772 1 1  14 GLU HB2  H 19.401 -12.982  10.865 1.00 . A A .  14 GLU HB2  1 1 
       17 35773 1 1  14 GLU HB3  H 18.397 -14.411  10.660 1.00 . A A .  14 GLU HB3  1 1 
       17 35774 1 1  14 GLU HG2  H 17.471 -12.373  12.595 1.00 . A A .  14 GLU HG2  1 1 
       17 35775 1 1  14 GLU HG3  H 17.391 -11.964  10.882 1.00 . A A .  14 GLU HG3  1 1 
       17 35776 1 1  14 GLU N    N 19.611 -13.167  13.555 1.00 . A A .  14 GLU N    1 1 
       17 35777 1 1  14 GLU O    O 20.434 -16.283  12.230 1.00 . A A .  14 GLU O    1 1 
       17 35778 1 1  14 GLU OE1  O 16.209 -14.823  11.525 1.00 . A A .  14 GLU OE1  1 1 
       17 35779 1 1  14 GLU OE2  O 15.065 -12.960  11.298 1.00 . A A .  14 GLU OE2  1 1 
       17 35780 1 1  15 PHE C    C 23.241 -16.057  12.684 1.00 . A A .  15 PHE C    1 1 
       17 35781 1 1  15 PHE CA   C 22.838 -15.056  11.605 1.00 . A A .  15 PHE CA   1 1 
       17 35782 1 1  15 PHE CB   C 23.960 -14.036  11.395 1.00 . A A .  15 PHE CB   1 1 
       17 35783 1 1  15 PHE CD1  C 26.037 -14.836  12.555 1.00 . A A .  15 PHE CD1  1 1 
       17 35784 1 1  15 PHE CD2  C 25.915 -15.038  10.182 1.00 . A A .  15 PHE CD2  1 1 
       17 35785 1 1  15 PHE CE1  C 27.298 -15.401  12.542 1.00 . A A .  15 PHE CE1  1 1 
       17 35786 1 1  15 PHE CE2  C 27.176 -15.603  10.163 1.00 . A A .  15 PHE CE2  1 1 
       17 35787 1 1  15 PHE CG   C 25.331 -14.649  11.377 1.00 . A A .  15 PHE CG   1 1 
       17 35788 1 1  15 PHE CZ   C 27.869 -15.783  11.344 1.00 . A A .  15 PHE CZ   1 1 
       17 35789 1 1  15 PHE H    H 21.581 -13.397  11.995 1.00 . A A .  15 PHE H    1 1 
       17 35790 1 1  15 PHE HA   H 22.669 -15.588  10.682 1.00 . A A .  15 PHE HA   1 1 
       17 35791 1 1  15 PHE HB2  H 23.809 -13.535  10.451 1.00 . A A .  15 PHE HB2  1 1 
       17 35792 1 1  15 PHE HB3  H 23.930 -13.310  12.193 1.00 . A A .  15 PHE HB3  1 1 
       17 35793 1 1  15 PHE HD1  H 25.591 -14.537  13.493 1.00 . A A .  15 PHE HD1  1 1 
       17 35794 1 1  15 PHE HD2  H 25.375 -14.897   9.257 1.00 . A A .  15 PHE HD2  1 1 
       17 35795 1 1  15 PHE HE1  H 27.837 -15.540  13.467 1.00 . A A .  15 PHE HE1  1 1 
       17 35796 1 1  15 PHE HE2  H 27.620 -15.901   9.225 1.00 . A A .  15 PHE HE2  1 1 
       17 35797 1 1  15 PHE HZ   H 28.855 -16.225  11.332 1.00 . A A .  15 PHE HZ   1 1 
       17 35798 1 1  15 PHE N    N 21.598 -14.377  11.964 1.00 . A A .  15 PHE N    1 1 
       17 35799 1 1  15 PHE O    O 23.803 -17.112  12.389 1.00 . A A .  15 PHE O    1 1 
       17 35800 1 1  16 LYS C    C 22.624 -17.954  14.903 1.00 . A A .  16 LYS C    1 1 
       17 35801 1 1  16 LYS CA   C 23.282 -16.586  15.060 1.00 . A A .  16 LYS CA   1 1 
       17 35802 1 1  16 LYS CB   C 22.837 -15.943  16.375 1.00 . A A .  16 LYS CB   1 1 
       17 35803 1 1  16 LYS CD   C 20.656 -16.827  17.251 1.00 . A A .  16 LYS CD   1 1 
       17 35804 1 1  16 LYS CE   C 20.777 -16.603  18.751 1.00 . A A .  16 LYS CE   1 1 
       17 35805 1 1  16 LYS CG   C 21.338 -15.719  16.467 1.00 . A A .  16 LYS CG   1 1 
       17 35806 1 1  16 LYS H    H 22.503 -14.863  14.107 1.00 . A A .  16 LYS H    1 1 
       17 35807 1 1  16 LYS HA   H 24.353 -16.715  15.076 1.00 . A A .  16 LYS HA   1 1 
       17 35808 1 1  16 LYS HB2  H 23.136 -16.581  17.193 1.00 . A A .  16 LYS HB2  1 1 
       17 35809 1 1  16 LYS HB3  H 23.329 -14.986  16.478 1.00 . A A .  16 LYS HB3  1 1 
       17 35810 1 1  16 LYS HD2  H 19.609 -16.853  16.986 1.00 . A A .  16 LYS HD2  1 1 
       17 35811 1 1  16 LYS HD3  H 21.116 -17.771  16.999 1.00 . A A .  16 LYS HD3  1 1 
       17 35812 1 1  16 LYS HE2  H 20.781 -17.563  19.246 1.00 . A A .  16 LYS HE2  1 1 
       17 35813 1 1  16 LYS HE3  H 21.706 -16.091  18.952 1.00 . A A .  16 LYS HE3  1 1 
       17 35814 1 1  16 LYS HG2  H 21.153 -14.776  16.960 1.00 . A A .  16 LYS HG2  1 1 
       17 35815 1 1  16 LYS HG3  H 20.925 -15.691  15.468 1.00 . A A .  16 LYS HG3  1 1 
       17 35816 1 1  16 LYS HZ1  H 19.653 -15.810  20.323 1.00 . A A .  16 LYS HZ1  1 1 
       17 35817 1 1  16 LYS HZ2  H 18.743 -16.167  18.943 1.00 . A A .  16 LYS HZ2  1 1 
       17 35818 1 1  16 LYS HZ3  H 19.742 -14.802  18.968 1.00 . A A .  16 LYS HZ3  1 1 
       17 35819 1 1  16 LYS N    N 22.951 -15.718  13.935 1.00 . A A .  16 LYS N    1 1 
       17 35820 1 1  16 LYS NZ   N 19.650 -15.788  19.283 1.00 . A A .  16 LYS NZ   1 1 
       17 35821 1 1  16 LYS O    O 23.067 -18.939  15.495 1.00 . A A .  16 LYS O    1 1 
       17 35822 1 1  17 THR C    C 21.610 -20.155  12.902 1.00 . A A .  17 THR C    1 1 
       17 35823 1 1  17 THR CA   C 20.847 -19.254  13.866 1.00 . A A .  17 THR CA   1 1 
       17 35824 1 1  17 THR CB   C 19.438 -18.993  13.301 1.00 . A A .  17 THR CB   1 1 
       17 35825 1 1  17 THR CG2  C 18.750 -17.870  14.061 1.00 . A A .  17 THR CG2  1 1 
       17 35826 1 1  17 THR H    H 21.260 -17.189  13.657 1.00 . A A .  17 THR H    1 1 
       17 35827 1 1  17 THR HA   H 20.744 -19.763  14.813 1.00 . A A .  17 THR HA   1 1 
       17 35828 1 1  17 THR HB   H 18.851 -19.894  13.409 1.00 . A A .  17 THR HB   1 1 
       17 35829 1 1  17 THR HG1  H 19.668 -19.451  11.396 1.00 . A A .  17 THR HG1  1 1 
       17 35830 1 1  17 THR HG21 H 17.823 -17.617  13.569 1.00 . A A .  17 THR HG21 1 1 
       17 35831 1 1  17 THR HG22 H 19.394 -17.003  14.084 1.00 . A A .  17 THR HG22 1 1 
       17 35832 1 1  17 THR HG23 H 18.544 -18.193  15.071 1.00 . A A .  17 THR HG23 1 1 
       17 35833 1 1  17 THR N    N 21.565 -18.008  14.101 1.00 . A A .  17 THR N    1 1 
       17 35834 1 1  17 THR O    O 21.265 -21.323  12.724 1.00 . A A .  17 THR O    1 1 
       17 35835 1 1  17 THR OG1  O 19.523 -18.654  11.912 1.00 . A A .  17 THR OG1  1 1 
       17 35836 1 1  18 ILE C    C 24.877 -20.563  11.868 1.00 . A A .  18 ILE C    1 1 
       17 35837 1 1  18 ILE CA   C 23.462 -20.361  11.337 1.00 . A A .  18 ILE CA   1 1 
       17 35838 1 1  18 ILE CB   C 23.535 -19.657   9.969 1.00 . A A .  18 ILE CB   1 1 
       17 35839 1 1  18 ILE CD1  C 21.915 -17.848   9.205 1.00 . A A .  18 ILE CD1  1 1 
       17 35840 1 1  18 ILE CG1  C 22.128 -19.323   9.468 1.00 . A A .  18 ILE CG1  1 1 
       17 35841 1 1  18 ILE CG2  C 24.268 -20.531   8.962 1.00 . A A .  18 ILE CG2  1 1 
       17 35842 1 1  18 ILE H    H 22.875 -18.670  12.466 1.00 . A A .  18 ILE H    1 1 
       17 35843 1 1  18 ILE HA   H 23.000 -21.327  11.198 1.00 . A A .  18 ILE HA   1 1 
       17 35844 1 1  18 ILE HB   H 24.094 -18.742  10.089 1.00 . A A .  18 ILE HB   1 1 
       17 35845 1 1  18 ILE HD11 H 22.749 -17.459   8.640 1.00 . A A .  18 ILE HD11 1 1 
       17 35846 1 1  18 ILE HD12 H 21.003 -17.710   8.644 1.00 . A A .  18 ILE HD12 1 1 
       17 35847 1 1  18 ILE HD13 H 21.842 -17.322  10.146 1.00 . A A .  18 ILE HD13 1 1 
       17 35848 1 1  18 ILE HG12 H 21.946 -19.853   8.546 1.00 . A A .  18 ILE HG12 1 1 
       17 35849 1 1  18 ILE HG13 H 21.407 -19.636  10.208 1.00 . A A .  18 ILE HG13 1 1 
       17 35850 1 1  18 ILE HG21 H 25.150 -20.950   9.424 1.00 . A A .  18 ILE HG21 1 1 
       17 35851 1 1  18 ILE HG22 H 23.618 -21.330   8.639 1.00 . A A .  18 ILE HG22 1 1 
       17 35852 1 1  18 ILE HG23 H 24.557 -19.935   8.110 1.00 . A A .  18 ILE HG23 1 1 
       17 35853 1 1  18 ILE N    N 22.649 -19.605  12.282 1.00 . A A .  18 ILE N    1 1 
       17 35854 1 1  18 ILE O    O 25.728 -19.676  11.791 1.00 . A A .  18 ILE O    1 1 
       17 35855 1 1  19 PRO C    C 27.512 -22.264  11.887 1.00 . A A .  19 PRO C    1 1 
       17 35856 1 1  19 PRO CA   C 26.450 -22.106  12.970 1.00 . A A .  19 PRO CA   1 1 
       17 35857 1 1  19 PRO CB   C 26.197 -23.444  13.670 1.00 . A A .  19 PRO CB   1 1 
       17 35858 1 1  19 PRO CD   C 24.171 -22.862  12.542 1.00 . A A .  19 PRO CD   1 1 
       17 35859 1 1  19 PRO CG   C 25.025 -24.027  12.959 1.00 . A A .  19 PRO CG   1 1 
       17 35860 1 1  19 PRO HA   H 26.782 -21.377  13.694 1.00 . A A .  19 PRO HA   1 1 
       17 35861 1 1  19 PRO HB2  H 27.071 -24.073  13.575 1.00 . A A .  19 PRO HB2  1 1 
       17 35862 1 1  19 PRO HB3  H 25.981 -23.273  14.713 1.00 . A A .  19 PRO HB3  1 1 
       17 35863 1 1  19 PRO HD2  H 23.693 -23.064  11.596 1.00 . A A .  19 PRO HD2  1 1 
       17 35864 1 1  19 PRO HD3  H 23.434 -22.644  13.301 1.00 . A A .  19 PRO HD3  1 1 
       17 35865 1 1  19 PRO HG2  H 25.358 -24.577  12.092 1.00 . A A .  19 PRO HG2  1 1 
       17 35866 1 1  19 PRO HG3  H 24.476 -24.674  13.627 1.00 . A A .  19 PRO HG3  1 1 
       17 35867 1 1  19 PRO N    N 25.138 -21.758  12.418 1.00 . A A .  19 PRO N    1 1 
       17 35868 1 1  19 PRO O    O 27.196 -22.337  10.699 1.00 . A A .  19 PRO O    1 1 
       17 35869 1 1  20 LYS C    C 29.708 -23.720  10.516 1.00 . A A .  20 LYS C    1 1 
       17 35870 1 1  20 LYS CA   C 29.882 -22.467  11.369 1.00 . A A .  20 LYS CA   1 1 
       17 35871 1 1  20 LYS CB   C 31.209 -22.534  12.128 1.00 . A A .  20 LYS CB   1 1 
       17 35872 1 1  20 LYS CD   C 33.076 -21.168  13.107 1.00 . A A .  20 LYS CD   1 1 
       17 35873 1 1  20 LYS CE   C 33.572 -19.732  13.175 1.00 . A A .  20 LYS CE   1 1 
       17 35874 1 1  20 LYS CG   C 31.588 -21.229  12.808 1.00 . A A .  20 LYS CG   1 1 
       17 35875 1 1  20 LYS H    H 28.961 -22.253  13.264 1.00 . A A .  20 LYS H    1 1 
       17 35876 1 1  20 LYS HA   H 29.890 -21.603  10.722 1.00 . A A .  20 LYS HA   1 1 
       17 35877 1 1  20 LYS HB2  H 31.139 -23.302  12.884 1.00 . A A .  20 LYS HB2  1 1 
       17 35878 1 1  20 LYS HB3  H 31.994 -22.795  11.433 1.00 . A A .  20 LYS HB3  1 1 
       17 35879 1 1  20 LYS HD2  H 33.263 -21.646  14.057 1.00 . A A .  20 LYS HD2  1 1 
       17 35880 1 1  20 LYS HD3  H 33.613 -21.689  12.328 1.00 . A A .  20 LYS HD3  1 1 
       17 35881 1 1  20 LYS HE2  H 34.651 -19.737  13.162 1.00 . A A .  20 LYS HE2  1 1 
       17 35882 1 1  20 LYS HE3  H 33.205 -19.197  12.311 1.00 . A A .  20 LYS HE3  1 1 
       17 35883 1 1  20 LYS HG2  H 31.328 -20.407  12.158 1.00 . A A .  20 LYS HG2  1 1 
       17 35884 1 1  20 LYS HG3  H 31.039 -21.145  13.735 1.00 . A A .  20 LYS HG3  1 1 
       17 35885 1 1  20 LYS HZ1  H 32.082 -18.861  14.350 1.00 . A A .  20 LYS HZ1  1 1 
       17 35886 1 1  20 LYS HZ2  H 33.599 -18.132  14.517 1.00 . A A .  20 LYS HZ2  1 1 
       17 35887 1 1  20 LYS HZ3  H 33.296 -19.630  15.243 1.00 . A A .  20 LYS HZ3  1 1 
       17 35888 1 1  20 LYS N    N 28.772 -22.316  12.303 1.00 . A A .  20 LYS N    1 1 
       17 35889 1 1  20 LYS NZ   N 33.105 -19.040  14.408 1.00 . A A .  20 LYS NZ   1 1 
       17 35890 1 1  20 LYS O    O 30.303 -23.840   9.445 1.00 . A A .  20 LYS O    1 1 
       17 35891 1 1  21 TYR C    C 28.002 -25.617   8.919 1.00 . A A .  21 TYR C    1 1 
       17 35892 1 1  21 TYR CA   C 28.638 -25.892  10.278 1.00 . A A .  21 TYR CA   1 1 
       17 35893 1 1  21 TYR CB   C 27.731 -26.807  11.103 1.00 . A A .  21 TYR CB   1 1 
       17 35894 1 1  21 TYR CD1  C 29.500 -27.124  12.878 1.00 . A A .  21 TYR CD1  1 1 
       17 35895 1 1  21 TYR CD2  C 27.232 -26.901  13.576 1.00 . A A .  21 TYR CD2  1 1 
       17 35896 1 1  21 TYR CE1  C 29.897 -27.252  14.194 1.00 . A A .  21 TYR CE1  1 1 
       17 35897 1 1  21 TYR CE2  C 27.621 -27.028  14.896 1.00 . A A .  21 TYR CE2  1 1 
       17 35898 1 1  21 TYR CG   C 28.162 -26.947  12.545 1.00 . A A .  21 TYR CG   1 1 
       17 35899 1 1  21 TYR CZ   C 28.954 -27.204  15.200 1.00 . A A .  21 TYR CZ   1 1 
       17 35900 1 1  21 TYR H    H 28.443 -24.495  11.856 1.00 . A A .  21 TYR H    1 1 
       17 35901 1 1  21 TYR HA   H 29.587 -26.384  10.126 1.00 . A A .  21 TYR HA   1 1 
       17 35902 1 1  21 TYR HB2  H 26.728 -26.411  11.094 1.00 . A A .  21 TYR HB2  1 1 
       17 35903 1 1  21 TYR HB3  H 27.728 -27.793  10.660 1.00 . A A .  21 TYR HB3  1 1 
       17 35904 1 1  21 TYR HD1  H 30.236 -27.161  12.088 1.00 . A A .  21 TYR HD1  1 1 
       17 35905 1 1  21 TYR HD2  H 26.187 -26.764  13.335 1.00 . A A .  21 TYR HD2  1 1 
       17 35906 1 1  21 TYR HE1  H 30.942 -27.390  14.432 1.00 . A A .  21 TYR HE1  1 1 
       17 35907 1 1  21 TYR HE2  H 26.883 -26.990  15.683 1.00 . A A .  21 TYR HE2  1 1 
       17 35908 1 1  21 TYR HH   H 30.270 -27.079  16.596 1.00 . A A .  21 TYR HH   1 1 
       17 35909 1 1  21 TYR N    N 28.889 -24.648  10.997 1.00 . A A .  21 TYR N    1 1 
       17 35910 1 1  21 TYR O    O 28.002 -26.475   8.037 1.00 . A A .  21 TYR O    1 1 
       17 35911 1 1  21 TYR OH   O 29.347 -27.330  16.512 1.00 . A A .  21 TYR OH   1 1 
       17 35912 1 1  22 GLN C    C 27.552 -22.852   6.864 1.00 . A A .  22 GLN C    1 1 
       17 35913 1 1  22 GLN CA   C 26.820 -24.025   7.508 1.00 . A A .  22 GLN CA   1 1 
       17 35914 1 1  22 GLN CB   C 25.356 -23.657   7.752 1.00 . A A .  22 GLN CB   1 1 
       17 35915 1 1  22 GLN CD   C 24.053 -25.800   7.451 1.00 . A A .  22 GLN CD   1 1 
       17 35916 1 1  22 GLN CG   C 24.557 -24.758   8.430 1.00 . A A .  22 GLN CG   1 1 
       17 35917 1 1  22 GLN H    H 27.492 -23.773   9.499 1.00 . A A .  22 GLN H    1 1 
       17 35918 1 1  22 GLN HA   H 26.862 -24.870   6.838 1.00 . A A .  22 GLN HA   1 1 
       17 35919 1 1  22 GLN HB2  H 25.318 -22.777   8.377 1.00 . A A .  22 GLN HB2  1 1 
       17 35920 1 1  22 GLN HB3  H 24.890 -23.435   6.804 1.00 . A A .  22 GLN HB3  1 1 
       17 35921 1 1  22 GLN HE21 H 22.269 -25.798   8.329 1.00 . A A .  22 GLN HE21 1 1 
       17 35922 1 1  22 GLN HE22 H 22.443 -26.868   6.984 1.00 . A A .  22 GLN HE22 1 1 
       17 35923 1 1  22 GLN HG2  H 25.186 -25.247   9.158 1.00 . A A .  22 GLN HG2  1 1 
       17 35924 1 1  22 GLN HG3  H 23.708 -24.314   8.929 1.00 . A A .  22 GLN HG3  1 1 
       17 35925 1 1  22 GLN N    N 27.460 -24.414   8.759 1.00 . A A .  22 GLN N    1 1 
       17 35926 1 1  22 GLN NE2  N 22.795 -26.197   7.603 1.00 . A A .  22 GLN NE2  1 1 
       17 35927 1 1  22 GLN O    O 27.673 -22.778   5.641 1.00 . A A .  22 GLN O    1 1 
       17 35928 1 1  22 GLN OE1  O 24.786 -26.244   6.567 1.00 . A A .  22 GLN OE1  1 1 
       17 35929 1 1  23 LEU C    C 30.104 -21.162   6.612 1.00 . A A .  23 LEU C    1 1 
       17 35930 1 1  23 LEU CA   C 28.757 -20.764   7.207 1.00 . A A .  23 LEU CA   1 1 
       17 35931 1 1  23 LEU CB   C 28.964 -19.760   8.342 1.00 . A A .  23 LEU CB   1 1 
       17 35932 1 1  23 LEU CD1  C 28.189 -18.866  10.552 1.00 . A A .  23 LEU CD1  1 1 
       17 35933 1 1  23 LEU CD2  C 26.736 -18.625   8.530 1.00 . A A .  23 LEU CD2  1 1 
       17 35934 1 1  23 LEU CG   C 27.754 -19.504   9.242 1.00 . A A .  23 LEU CG   1 1 
       17 35935 1 1  23 LEU H    H 27.909 -22.049   8.660 1.00 . A A .  23 LEU H    1 1 
       17 35936 1 1  23 LEU HA   H 28.157 -20.305   6.436 1.00 . A A .  23 LEU HA   1 1 
       17 35937 1 1  23 LEU HB2  H 29.767 -20.124   8.964 1.00 . A A .  23 LEU HB2  1 1 
       17 35938 1 1  23 LEU HB3  H 29.253 -18.817   7.899 1.00 . A A .  23 LEU HB3  1 1 
       17 35939 1 1  23 LEU HD11 H 28.491 -19.637  11.245 1.00 . A A .  23 LEU HD11 1 1 
       17 35940 1 1  23 LEU HD12 H 27.365 -18.309  10.972 1.00 . A A .  23 LEU HD12 1 1 
       17 35941 1 1  23 LEU HD13 H 29.019 -18.199  10.370 1.00 . A A .  23 LEU HD13 1 1 
       17 35942 1 1  23 LEU HD21 H 27.181 -17.665   8.312 1.00 . A A .  23 LEU HD21 1 1 
       17 35943 1 1  23 LEU HD22 H 25.874 -18.486   9.166 1.00 . A A .  23 LEU HD22 1 1 
       17 35944 1 1  23 LEU HD23 H 26.433 -19.099   7.609 1.00 . A A .  23 LEU HD23 1 1 
       17 35945 1 1  23 LEU HG   H 27.279 -20.448   9.472 1.00 . A A .  23 LEU HG   1 1 
       17 35946 1 1  23 LEU N    N 28.037 -21.936   7.695 1.00 . A A .  23 LEU N    1 1 
       17 35947 1 1  23 LEU O    O 30.448 -20.756   5.503 1.00 . A A .  23 LEU O    1 1 
       17 35948 1 1  24 GLY C    C 33.192 -21.291   6.903 1.00 . A A .  24 GLY C    1 1 
       17 35949 1 1  24 GLY CA   C 32.161 -22.402   6.886 1.00 . A A .  24 GLY CA   1 1 
       17 35950 1 1  24 GLY H    H 30.535 -22.254   8.234 1.00 . A A .  24 GLY H    1 1 
       17 35951 1 1  24 GLY HA2  H 32.506 -23.209   7.515 1.00 . A A .  24 GLY HA2  1 1 
       17 35952 1 1  24 GLY HA3  H 32.060 -22.767   5.874 1.00 . A A .  24 GLY HA3  1 1 
       17 35953 1 1  24 GLY N    N 30.862 -21.961   7.357 1.00 . A A .  24 GLY N    1 1 
       17 35954 1 1  24 GLY O    O 34.006 -21.205   7.823 1.00 . A A .  24 GLY O    1 1 
       17 35955 1 1  25 ARG C    C 33.364 -18.013   5.551 1.00 . A A .  25 ARG C    1 1 
       17 35956 1 1  25 ARG CA   C 34.099 -19.329   5.785 1.00 . A A .  25 ARG CA   1 1 
       17 35957 1 1  25 ARG CB   C 35.096 -19.578   4.651 1.00 . A A .  25 ARG CB   1 1 
       17 35958 1 1  25 ARG CD   C 37.481 -20.154   4.108 1.00 . A A .  25 ARG CD   1 1 
       17 35959 1 1  25 ARG CG   C 36.333 -20.347   5.086 1.00 . A A .  25 ARG CG   1 1 
       17 35960 1 1  25 ARG CZ   C 37.565 -22.239   2.809 1.00 . A A .  25 ARG CZ   1 1 
       17 35961 1 1  25 ARG H    H 32.486 -20.559   5.181 1.00 . A A .  25 ARG H    1 1 
       17 35962 1 1  25 ARG HA   H 34.638 -19.266   6.719 1.00 . A A .  25 ARG HA   1 1 
       17 35963 1 1  25 ARG HB2  H 34.605 -20.141   3.872 1.00 . A A .  25 ARG HB2  1 1 
       17 35964 1 1  25 ARG HB3  H 35.413 -18.626   4.252 1.00 . A A .  25 ARG HB3  1 1 
       17 35965 1 1  25 ARG HD2  H 37.540 -19.108   3.844 1.00 . A A .  25 ARG HD2  1 1 
       17 35966 1 1  25 ARG HD3  H 38.400 -20.456   4.588 1.00 . A A .  25 ARG HD3  1 1 
       17 35967 1 1  25 ARG HE   H 36.968 -20.475   2.095 1.00 . A A .  25 ARG HE   1 1 
       17 35968 1 1  25 ARG HG2  H 36.641 -19.995   6.059 1.00 . A A .  25 ARG HG2  1 1 
       17 35969 1 1  25 ARG HG3  H 36.091 -21.398   5.141 1.00 . A A .  25 ARG HG3  1 1 
       17 35970 1 1  25 ARG HH11 H 38.159 -22.411   4.732 1.00 . A A .  25 ARG HH11 1 1 
       17 35971 1 1  25 ARG HH12 H 38.213 -23.874   3.805 1.00 . A A .  25 ARG HH12 1 1 
       17 35972 1 1  25 ARG HH21 H 37.034 -22.394   0.864 1.00 . A A .  25 ARG HH21 1 1 
       17 35973 1 1  25 ARG HH22 H 37.574 -23.863   1.605 1.00 . A A .  25 ARG HH22 1 1 
       17 35974 1 1  25 ARG N    N 33.159 -20.439   5.884 1.00 . A A .  25 ARG N    1 1 
       17 35975 1 1  25 ARG NE   N 37.301 -20.940   2.890 1.00 . A A .  25 ARG NE   1 1 
       17 35976 1 1  25 ARG NH1  N 38.017 -22.895   3.869 1.00 . A A .  25 ARG NH1  1 1 
       17 35977 1 1  25 ARG NH2  N 37.375 -22.885   1.665 1.00 . A A .  25 ARG NH2  1 1 
       17 35978 1 1  25 ARG O    O 33.980 -16.993   5.235 1.00 . A A .  25 ARG O    1 1 
       17 35979 1 1  26 LEU C    C 31.079 -16.072   6.815 1.00 . A A .  26 LEU C    1 1 
       17 35980 1 1  26 LEU CA   C 31.226 -16.851   5.512 1.00 . A A .  26 LEU CA   1 1 
       17 35981 1 1  26 LEU CB   C 29.846 -17.239   4.978 1.00 . A A .  26 LEU CB   1 1 
       17 35982 1 1  26 LEU CD1  C 29.691 -18.724   2.964 1.00 . A A .  26 LEU CD1  1 1 
       17 35983 1 1  26 LEU CD2  C 28.440 -16.559   3.017 1.00 . A A .  26 LEU CD2  1 1 
       17 35984 1 1  26 LEU CG   C 29.703 -17.285   3.456 1.00 . A A .  26 LEU CG   1 1 
       17 35985 1 1  26 LEU H    H 31.612 -18.883   5.958 1.00 . A A .  26 LEU H    1 1 
       17 35986 1 1  26 LEU HA   H 31.720 -16.224   4.785 1.00 . A A .  26 LEU HA   1 1 
       17 35987 1 1  26 LEU HB2  H 29.607 -18.219   5.362 1.00 . A A .  26 LEU HB2  1 1 
       17 35988 1 1  26 LEU HB3  H 29.131 -16.522   5.357 1.00 . A A .  26 LEU HB3  1 1 
       17 35989 1 1  26 LEU HD11 H 29.094 -18.793   2.068 1.00 . A A .  26 LEU HD11 1 1 
       17 35990 1 1  26 LEU HD12 H 29.270 -19.362   3.727 1.00 . A A .  26 LEU HD12 1 1 
       17 35991 1 1  26 LEU HD13 H 30.702 -19.039   2.749 1.00 . A A .  26 LEU HD13 1 1 
       17 35992 1 1  26 LEU HD21 H 28.607 -15.493   3.053 1.00 . A A .  26 LEU HD21 1 1 
       17 35993 1 1  26 LEU HD22 H 27.627 -16.818   3.680 1.00 . A A .  26 LEU HD22 1 1 
       17 35994 1 1  26 LEU HD23 H 28.189 -16.851   2.008 1.00 . A A .  26 LEU HD23 1 1 
       17 35995 1 1  26 LEU HG   H 30.550 -16.786   3.006 1.00 . A A .  26 LEU HG   1 1 
       17 35996 1 1  26 LEU N    N 32.045 -18.042   5.706 1.00 . A A .  26 LEU N    1 1 
       17 35997 1 1  26 LEU O    O 31.620 -16.463   7.850 1.00 . A A .  26 LEU O    1 1 
       17 35998 1 1  27 THR C    C 28.862 -13.288   7.779 1.00 . A A .  27 THR C    1 1 
       17 35999 1 1  27 THR CA   C 30.121 -14.133   7.933 1.00 . A A .  27 THR CA   1 1 
       17 36000 1 1  27 THR CB   C 31.322 -13.204   8.195 1.00 . A A .  27 THR CB   1 1 
       17 36001 1 1  27 THR CG2  C 32.404 -13.928   8.982 1.00 . A A .  27 THR CG2  1 1 
       17 36002 1 1  27 THR H    H 29.936 -14.708   5.904 1.00 . A A .  27 THR H    1 1 
       17 36003 1 1  27 THR HA   H 30.004 -14.785   8.787 1.00 . A A .  27 THR HA   1 1 
       17 36004 1 1  27 THR HB   H 30.982 -12.357   8.773 1.00 . A A .  27 THR HB   1 1 
       17 36005 1 1  27 THR HG1  H 32.097 -11.810   7.035 1.00 . A A .  27 THR HG1  1 1 
       17 36006 1 1  27 THR HG21 H 32.916 -14.623   8.334 1.00 . A A .  27 THR HG21 1 1 
       17 36007 1 1  27 THR HG22 H 31.953 -14.465   9.803 1.00 . A A .  27 THR HG22 1 1 
       17 36008 1 1  27 THR HG23 H 33.110 -13.208   9.367 1.00 . A A .  27 THR HG23 1 1 
       17 36009 1 1  27 THR N    N 30.341 -14.967   6.758 1.00 . A A .  27 THR N    1 1 
       17 36010 1 1  27 THR O    O 28.302 -13.183   6.688 1.00 . A A .  27 THR O    1 1 
       17 36011 1 1  27 THR OG1  O 31.860 -12.737   6.953 1.00 . A A .  27 THR OG1  1 1 
       17 36012 1 1  28 LEU C    C 27.294 -10.823   7.736 1.00 . A A .  28 LEU C    1 1 
       17 36013 1 1  28 LEU CA   C 27.229 -11.846   8.866 1.00 . A A .  28 LEU CA   1 1 
       17 36014 1 1  28 LEU CB   C 27.071 -11.131  10.209 1.00 . A A .  28 LEU CB   1 1 
       17 36015 1 1  28 LEU CD1  C 25.728 -11.282  12.320 1.00 . A A .  28 LEU CD1  1 1 
       17 36016 1 1  28 LEU CD2  C 24.921  -9.860  10.428 1.00 . A A .  28 LEU CD2  1 1 
       17 36017 1 1  28 LEU CG   C 25.664 -11.132  10.808 1.00 . A A .  28 LEU CG   1 1 
       17 36018 1 1  28 LEU H    H 28.911 -12.806   9.719 1.00 . A A .  28 LEU H    1 1 
       17 36019 1 1  28 LEU HA   H 26.375 -12.488   8.706 1.00 . A A .  28 LEU HA   1 1 
       17 36020 1 1  28 LEU HB2  H 27.732 -11.606  10.917 1.00 . A A .  28 LEU HB2  1 1 
       17 36021 1 1  28 LEU HB3  H 27.372 -10.102  10.072 1.00 . A A .  28 LEU HB3  1 1 
       17 36022 1 1  28 LEU HD11 H 25.548 -12.313  12.587 1.00 . A A .  28 LEU HD11 1 1 
       17 36023 1 1  28 LEU HD12 H 24.976 -10.656  12.776 1.00 . A A .  28 LEU HD12 1 1 
       17 36024 1 1  28 LEU HD13 H 26.705 -10.984  12.670 1.00 . A A .  28 LEU HD13 1 1 
       17 36025 1 1  28 LEU HD21 H 25.198  -9.065  11.105 1.00 . A A .  28 LEU HD21 1 1 
       17 36026 1 1  28 LEU HD22 H 23.856 -10.032  10.493 1.00 . A A .  28 LEU HD22 1 1 
       17 36027 1 1  28 LEU HD23 H 25.180  -9.580   9.418 1.00 . A A .  28 LEU HD23 1 1 
       17 36028 1 1  28 LEU HG   H 25.112 -11.974  10.413 1.00 . A A .  28 LEU HG   1 1 
       17 36029 1 1  28 LEU N    N 28.423 -12.685   8.879 1.00 . A A .  28 LEU N    1 1 
       17 36030 1 1  28 LEU O    O 26.303 -10.582   7.048 1.00 . A A .  28 LEU O    1 1 
       17 36031 1 1  29 GLU C    C 28.399  -9.834   5.126 1.00 . A A .  29 GLU C    1 1 
       17 36032 1 1  29 GLU CA   C 28.662  -9.232   6.503 1.00 . A A .  29 GLU CA   1 1 
       17 36033 1 1  29 GLU CB   C 30.082  -8.667   6.562 1.00 . A A .  29 GLU CB   1 1 
       17 36034 1 1  29 GLU CD   C 30.712  -6.291   5.979 1.00 . A A .  29 GLU CD   1 1 
       17 36035 1 1  29 GLU CG   C 30.390  -7.676   5.452 1.00 . A A .  29 GLU CG   1 1 
       17 36036 1 1  29 GLU H    H 29.221 -10.463   8.132 1.00 . A A .  29 GLU H    1 1 
       17 36037 1 1  29 GLU HA   H 27.958  -8.431   6.673 1.00 . A A .  29 GLU HA   1 1 
       17 36038 1 1  29 GLU HB2  H 30.219  -8.168   7.510 1.00 . A A .  29 GLU HB2  1 1 
       17 36039 1 1  29 GLU HB3  H 30.785  -9.484   6.491 1.00 . A A .  29 GLU HB3  1 1 
       17 36040 1 1  29 GLU HG2  H 31.238  -8.037   4.890 1.00 . A A .  29 GLU HG2  1 1 
       17 36041 1 1  29 GLU HG3  H 29.531  -7.607   4.801 1.00 . A A .  29 GLU HG3  1 1 
       17 36042 1 1  29 GLU N    N 28.468 -10.228   7.551 1.00 . A A .  29 GLU N    1 1 
       17 36043 1 1  29 GLU O    O 27.763  -9.211   4.276 1.00 . A A .  29 GLU O    1 1 
       17 36044 1 1  29 GLU OE1  O 31.788  -6.124   6.590 1.00 . A A .  29 GLU OE1  1 1 
       17 36045 1 1  29 GLU OE2  O 29.887  -5.375   5.779 1.00 . A A .  29 GLU OE2  1 1 
       17 36046 1 1  30 MET C    C 27.236 -12.009   3.374 1.00 . A A .  30 MET C    1 1 
       17 36047 1 1  30 MET CA   C 28.713 -11.735   3.639 1.00 . A A .  30 MET CA   1 1 
       17 36048 1 1  30 MET CB   C 29.497 -13.049   3.627 1.00 . A A .  30 MET CB   1 1 
       17 36049 1 1  30 MET CE   C 33.464 -14.131   3.746 1.00 . A A .  30 MET CE   1 1 
       17 36050 1 1  30 MET CG   C 31.003 -12.859   3.699 1.00 . A A .  30 MET CG   1 1 
       17 36051 1 1  30 MET H    H 29.393 -11.495   5.629 1.00 . A A .  30 MET H    1 1 
       17 36052 1 1  30 MET HA   H 29.093 -11.092   2.859 1.00 . A A .  30 MET HA   1 1 
       17 36053 1 1  30 MET HB2  H 29.190 -13.645   4.473 1.00 . A A .  30 MET HB2  1 1 
       17 36054 1 1  30 MET HB3  H 29.267 -13.584   2.718 1.00 . A A .  30 MET HB3  1 1 
       17 36055 1 1  30 MET HE1  H 33.635 -13.137   4.131 1.00 . A A .  30 MET HE1  1 1 
       17 36056 1 1  30 MET HE2  H 33.427 -14.833   4.565 1.00 . A A .  30 MET HE2  1 1 
       17 36057 1 1  30 MET HE3  H 34.268 -14.401   3.076 1.00 . A A .  30 MET HE3  1 1 
       17 36058 1 1  30 MET HG2  H 31.256 -11.914   3.242 1.00 . A A .  30 MET HG2  1 1 
       17 36059 1 1  30 MET HG3  H 31.300 -12.844   4.738 1.00 . A A .  30 MET HG3  1 1 
       17 36060 1 1  30 MET N    N 28.894 -11.049   4.913 1.00 . A A .  30 MET N    1 1 
       17 36061 1 1  30 MET O    O 26.763 -11.875   2.246 1.00 . A A .  30 MET O    1 1 
       17 36062 1 1  30 MET SD   S 31.910 -14.169   2.856 1.00 . A A .  30 MET SD   1 1 
       17 36063 1 1  31 MET C    C 24.281 -11.397   4.156 1.00 . A A .  31 MET C    1 1 
       17 36064 1 1  31 MET CA   C 25.089 -12.683   4.301 1.00 . A A .  31 MET CA   1 1 
       17 36065 1 1  31 MET CB   C 24.602 -13.470   5.520 1.00 . A A .  31 MET CB   1 1 
       17 36066 1 1  31 MET CE   C 22.847 -16.466   6.053 1.00 . A A .  31 MET CE   1 1 
       17 36067 1 1  31 MET CG   C 25.084 -14.911   5.544 1.00 . A A .  31 MET CG   1 1 
       17 36068 1 1  31 MET H    H 26.946 -12.481   5.296 1.00 . A A .  31 MET H    1 1 
       17 36069 1 1  31 MET HA   H 24.948 -13.285   3.416 1.00 . A A .  31 MET HA   1 1 
       17 36070 1 1  31 MET HB2  H 24.955 -12.980   6.414 1.00 . A A .  31 MET HB2  1 1 
       17 36071 1 1  31 MET HB3  H 23.522 -13.475   5.523 1.00 . A A .  31 MET HB3  1 1 
       17 36072 1 1  31 MET HE1  H 22.290 -15.626   5.664 1.00 . A A .  31 MET HE1  1 1 
       17 36073 1 1  31 MET HE2  H 23.121 -17.124   5.242 1.00 . A A .  31 MET HE2  1 1 
       17 36074 1 1  31 MET HE3  H 22.236 -17.004   6.764 1.00 . A A .  31 MET HE3  1 1 
       17 36075 1 1  31 MET HG2  H 24.843 -15.375   4.599 1.00 . A A .  31 MET HG2  1 1 
       17 36076 1 1  31 MET HG3  H 26.156 -14.915   5.681 1.00 . A A .  31 MET HG3  1 1 
       17 36077 1 1  31 MET N    N 26.513 -12.392   4.421 1.00 . A A .  31 MET N    1 1 
       17 36078 1 1  31 MET O    O 23.320 -11.341   3.391 1.00 . A A .  31 MET O    1 1 
       17 36079 1 1  31 MET SD   S 24.328 -15.874   6.868 1.00 . A A .  31 MET SD   1 1 
       17 36080 1 1  32 ASN C    C 23.969  -8.528   3.428 1.00 . A A .  32 ASN C    1 1 
       17 36081 1 1  32 ASN CA   C 23.991  -9.082   4.849 1.00 . A A .  32 ASN CA   1 1 
       17 36082 1 1  32 ASN CB   C 24.670  -8.083   5.788 1.00 . A A .  32 ASN CB   1 1 
       17 36083 1 1  32 ASN CG   C 23.812  -6.861   6.050 1.00 . A A .  32 ASN CG   1 1 
       17 36084 1 1  32 ASN H    H 25.453 -10.474   5.487 1.00 . A A .  32 ASN H    1 1 
       17 36085 1 1  32 ASN HA   H 22.975  -9.238   5.178 1.00 . A A .  32 ASN HA   1 1 
       17 36086 1 1  32 ASN HB2  H 24.872  -8.566   6.733 1.00 . A A .  32 ASN HB2  1 1 
       17 36087 1 1  32 ASN HB3  H 25.601  -7.759   5.348 1.00 . A A .  32 ASN HB3  1 1 
       17 36088 1 1  32 ASN HD21 H 24.220  -6.155   4.236 1.00 . A A .  32 ASN HD21 1 1 
       17 36089 1 1  32 ASN HD22 H 23.181  -5.174   5.208 1.00 . A A .  32 ASN HD22 1 1 
       17 36090 1 1  32 ASN N    N 24.679 -10.367   4.896 1.00 . A A .  32 ASN N    1 1 
       17 36091 1 1  32 ASN ND2  N 23.729  -5.974   5.065 1.00 . A A .  32 ASN ND2  1 1 
       17 36092 1 1  32 ASN O    O 22.945  -8.030   2.962 1.00 . A A .  32 ASN O    1 1 
       17 36093 1 1  32 ASN OD1  O 23.230  -6.716   7.125 1.00 . A A .  32 ASN OD1  1 1 
       17 36094 1 1  33 GLU C    C 24.527  -9.073   0.401 1.00 . A A .  33 GLU C    1 1 
       17 36095 1 1  33 GLU CA   C 25.217  -8.125   1.378 1.00 . A A .  33 GLU CA   1 1 
       17 36096 1 1  33 GLU CB   C 26.688  -7.957   0.990 1.00 . A A .  33 GLU CB   1 1 
       17 36097 1 1  33 GLU CD   C 28.940  -9.055   0.671 1.00 . A A .  33 GLU CD   1 1 
       17 36098 1 1  33 GLU CG   C 27.490  -9.245   1.072 1.00 . A A .  33 GLU CG   1 1 
       17 36099 1 1  33 GLU H    H 25.889  -9.026   3.172 1.00 . A A .  33 GLU H    1 1 
       17 36100 1 1  33 GLU HA   H 24.730  -7.163   1.332 1.00 . A A .  33 GLU HA   1 1 
       17 36101 1 1  33 GLU HB2  H 26.740  -7.587  -0.023 1.00 . A A .  33 GLU HB2  1 1 
       17 36102 1 1  33 GLU HB3  H 27.141  -7.233   1.652 1.00 . A A .  33 GLU HB3  1 1 
       17 36103 1 1  33 GLU HG2  H 27.458  -9.610   2.087 1.00 . A A .  33 GLU HG2  1 1 
       17 36104 1 1  33 GLU HG3  H 27.042  -9.975   0.414 1.00 . A A .  33 GLU HG3  1 1 
       17 36105 1 1  33 GLU N    N 25.107  -8.618   2.746 1.00 . A A .  33 GLU N    1 1 
       17 36106 1 1  33 GLU O    O 24.065  -8.657  -0.662 1.00 . A A .  33 GLU O    1 1 
       17 36107 1 1  33 GLU OE1  O 29.186  -8.495  -0.418 1.00 . A A .  33 GLU OE1  1 1 
       17 36108 1 1  33 GLU OE2  O 29.829  -9.467   1.446 1.00 . A A .  33 GLU OE2  1 1 
       17 36109 1 1  34 ILE C    C 22.313 -11.204  -0.065 1.00 . A A .  34 ILE C    1 1 
       17 36110 1 1  34 ILE CA   C 23.830 -11.355  -0.075 1.00 . A A .  34 ILE CA   1 1 
       17 36111 1 1  34 ILE CB   C 24.196 -12.780   0.378 1.00 . A A .  34 ILE CB   1 1 
       17 36112 1 1  34 ILE CD1  C 26.185 -14.352   0.604 1.00 . A A .  34 ILE CD1  1 1 
       17 36113 1 1  34 ILE CG1  C 25.605 -13.144  -0.096 1.00 . A A .  34 ILE CG1  1 1 
       17 36114 1 1  34 ILE CG2  C 23.179 -13.781  -0.149 1.00 . A A .  34 ILE CG2  1 1 
       17 36115 1 1  34 ILE H    H 24.850 -10.619   1.627 1.00 . A A .  34 ILE H    1 1 
       17 36116 1 1  34 ILE HA   H 24.188 -11.216  -1.085 1.00 . A A .  34 ILE HA   1 1 
       17 36117 1 1  34 ILE HB   H 24.168 -12.809   1.457 1.00 . A A .  34 ILE HB   1 1 
       17 36118 1 1  34 ILE HD11 H 26.738 -14.949  -0.106 1.00 . A A .  34 ILE HD11 1 1 
       17 36119 1 1  34 ILE HD12 H 26.845 -14.028   1.395 1.00 . A A .  34 ILE HD12 1 1 
       17 36120 1 1  34 ILE HD13 H 25.384 -14.944   1.024 1.00 . A A .  34 ILE HD13 1 1 
       17 36121 1 1  34 ILE HG12 H 25.579 -13.355  -1.154 1.00 . A A .  34 ILE HG12 1 1 
       17 36122 1 1  34 ILE HG13 H 26.264 -12.306   0.083 1.00 . A A .  34 ILE HG13 1 1 
       17 36123 1 1  34 ILE HG21 H 23.650 -14.746  -0.264 1.00 . A A .  34 ILE HG21 1 1 
       17 36124 1 1  34 ILE HG22 H 22.360 -13.863   0.549 1.00 . A A .  34 ILE HG22 1 1 
       17 36125 1 1  34 ILE HG23 H 22.806 -13.447  -1.105 1.00 . A A .  34 ILE HG23 1 1 
       17 36126 1 1  34 ILE N    N 24.463 -10.348   0.768 1.00 . A A .  34 ILE N    1 1 
       17 36127 1 1  34 ILE O    O 21.675 -11.159  -1.118 1.00 . A A .  34 ILE O    1 1 
       17 36128 1 1  35 VAL C    C 19.829  -9.617   0.771 1.00 . A A .  35 VAL C    1 1 
       17 36129 1 1  35 VAL CA   C 20.296 -10.976   1.279 1.00 . A A .  35 VAL CA   1 1 
       17 36130 1 1  35 VAL CB   C 19.862 -11.140   2.747 1.00 . A A .  35 VAL CB   1 1 
       17 36131 1 1  35 VAL CG1  C 18.358 -11.348   2.840 1.00 . A A .  35 VAL CG1  1 1 
       17 36132 1 1  35 VAL CG2  C 20.609 -12.295   3.397 1.00 . A A .  35 VAL CG2  1 1 
       17 36133 1 1  35 VAL H    H 22.299 -11.167   1.934 1.00 . A A .  35 VAL H    1 1 
       17 36134 1 1  35 VAL HA   H 19.819 -11.751   0.696 1.00 . A A .  35 VAL HA   1 1 
       17 36135 1 1  35 VAL HB   H 20.111 -10.233   3.279 1.00 . A A .  35 VAL HB   1 1 
       17 36136 1 1  35 VAL HG11 H 17.850 -10.472   2.463 1.00 . A A .  35 VAL HG11 1 1 
       17 36137 1 1  35 VAL HG12 H 18.077 -12.210   2.254 1.00 . A A .  35 VAL HG12 1 1 
       17 36138 1 1  35 VAL HG13 H 18.080 -11.507   3.872 1.00 . A A .  35 VAL HG13 1 1 
       17 36139 1 1  35 VAL HG21 H 21.189 -12.815   2.649 1.00 . A A .  35 VAL HG21 1 1 
       17 36140 1 1  35 VAL HG22 H 21.270 -11.912   4.162 1.00 . A A .  35 VAL HG22 1 1 
       17 36141 1 1  35 VAL HG23 H 19.901 -12.977   3.843 1.00 . A A .  35 VAL HG23 1 1 
       17 36142 1 1  35 VAL N    N 21.739 -11.125   1.131 1.00 . A A .  35 VAL N    1 1 
       17 36143 1 1  35 VAL O    O 18.689  -9.465   0.332 1.00 . A A .  35 VAL O    1 1 
       17 36144 1 1  36 SER C    C 20.330  -7.219  -1.140 1.00 . A A .  36 SER C    1 1 
       17 36145 1 1  36 SER CA   C 20.396  -7.281   0.383 1.00 . A A .  36 SER CA   1 1 
       17 36146 1 1  36 SER CB   C 21.435  -6.286   0.901 1.00 . A A .  36 SER CB   1 1 
       17 36147 1 1  36 SER H    H 21.611  -8.814   1.193 1.00 . A A .  36 SER H    1 1 
       17 36148 1 1  36 SER HA   H 19.428  -7.020   0.785 1.00 . A A .  36 SER HA   1 1 
       17 36149 1 1  36 SER HB2  H 21.066  -5.819   1.801 1.00 . A A .  36 SER HB2  1 1 
       17 36150 1 1  36 SER HB3  H 22.355  -6.811   1.119 1.00 . A A .  36 SER HB3  1 1 
       17 36151 1 1  36 SER HG   H 21.267  -4.464   0.202 1.00 . A A .  36 SER HG   1 1 
       17 36152 1 1  36 SER N    N 20.718  -8.630   0.833 1.00 . A A .  36 SER N    1 1 
       17 36153 1 1  36 SER O    O 19.406  -6.638  -1.710 1.00 . A A .  36 SER O    1 1 
       17 36154 1 1  36 SER OG   O 21.701  -5.279  -0.060 1.00 . A A .  36 SER OG   1 1 
       17 36155 1 1  37 LYS C    C 20.274  -8.721  -3.829 1.00 . A A .  37 LYS C    1 1 
       17 36156 1 1  37 LYS CA   C 21.374  -7.835  -3.251 1.00 . A A .  37 LYS CA   1 1 
       17 36157 1 1  37 LYS CB   C 22.742  -8.330  -3.724 1.00 . A A .  37 LYS CB   1 1 
       17 36158 1 1  37 LYS CD   C 23.821  -6.070  -3.922 1.00 . A A .  37 LYS CD   1 1 
       17 36159 1 1  37 LYS CE   C 25.329  -5.894  -3.824 1.00 . A A .  37 LYS CE   1 1 
       17 36160 1 1  37 LYS CG   C 23.456  -7.356  -4.645 1.00 . A A .  37 LYS CG   1 1 
       17 36161 1 1  37 LYS H    H 22.026  -8.266  -1.284 1.00 . A A .  37 LYS H    1 1 
       17 36162 1 1  37 LYS HA   H 21.226  -6.824  -3.599 1.00 . A A .  37 LYS HA   1 1 
       17 36163 1 1  37 LYS HB2  H 23.368  -8.501  -2.860 1.00 . A A .  37 LYS HB2  1 1 
       17 36164 1 1  37 LYS HB3  H 22.611  -9.263  -4.253 1.00 . A A .  37 LYS HB3  1 1 
       17 36165 1 1  37 LYS HD2  H 23.407  -5.233  -4.463 1.00 . A A .  37 LYS HD2  1 1 
       17 36166 1 1  37 LYS HD3  H 23.405  -6.098  -2.925 1.00 . A A .  37 LYS HD3  1 1 
       17 36167 1 1  37 LYS HE2  H 25.773  -6.844  -3.572 1.00 . A A .  37 LYS HE2  1 1 
       17 36168 1 1  37 LYS HE3  H 25.702  -5.565  -4.783 1.00 . A A .  37 LYS HE3  1 1 
       17 36169 1 1  37 LYS HG2  H 24.360  -7.818  -5.012 1.00 . A A .  37 LYS HG2  1 1 
       17 36170 1 1  37 LYS HG3  H 22.807  -7.119  -5.476 1.00 . A A .  37 LYS HG3  1 1 
       17 36171 1 1  37 LYS HZ1  H 24.858  -4.581  -2.270 1.00 . A A .  37 LYS HZ1  1 1 
       17 36172 1 1  37 LYS HZ2  H 26.147  -4.065  -3.235 1.00 . A A .  37 LYS HZ2  1 1 
       17 36173 1 1  37 LYS HZ3  H 26.376  -5.310  -2.114 1.00 . A A .  37 LYS HZ3  1 1 
       17 36174 1 1  37 LYS N    N 21.318  -7.820  -1.794 1.00 . A A .  37 LYS N    1 1 
       17 36175 1 1  37 LYS NZ   N 25.704  -4.892  -2.788 1.00 . A A .  37 LYS NZ   1 1 
       17 36176 1 1  37 LYS O    O 19.597  -8.341  -4.784 1.00 . A A .  37 LYS O    1 1 
       17 36177 1 1  38 MET C    C 17.695 -10.204  -3.638 1.00 . A A .  38 MET C    1 1 
       17 36178 1 1  38 MET CA   C 19.081 -10.838  -3.697 1.00 . A A .  38 MET CA   1 1 
       17 36179 1 1  38 MET CB   C 19.110 -12.109  -2.847 1.00 . A A .  38 MET CB   1 1 
       17 36180 1 1  38 MET CE   C 19.844 -13.993  -0.589 1.00 . A A .  38 MET CE   1 1 
       17 36181 1 1  38 MET CG   C 20.300 -13.008  -3.139 1.00 . A A .  38 MET CG   1 1 
       17 36182 1 1  38 MET H    H 20.671 -10.147  -2.484 1.00 . A A .  38 MET H    1 1 
       17 36183 1 1  38 MET HA   H 19.302 -11.096  -4.722 1.00 . A A .  38 MET HA   1 1 
       17 36184 1 1  38 MET HB2  H 19.144 -11.830  -1.805 1.00 . A A .  38 MET HB2  1 1 
       17 36185 1 1  38 MET HB3  H 18.207 -12.673  -3.032 1.00 . A A .  38 MET HB3  1 1 
       17 36186 1 1  38 MET HE1  H 19.800 -14.835   0.085 1.00 . A A .  38 MET HE1  1 1 
       17 36187 1 1  38 MET HE2  H 20.612 -13.308  -0.260 1.00 . A A .  38 MET HE2  1 1 
       17 36188 1 1  38 MET HE3  H 18.889 -13.487  -0.597 1.00 . A A .  38 MET HE3  1 1 
       17 36189 1 1  38 MET HG2  H 20.324 -13.220  -4.198 1.00 . A A .  38 MET HG2  1 1 
       17 36190 1 1  38 MET HG3  H 21.204 -12.488  -2.858 1.00 . A A .  38 MET HG3  1 1 
       17 36191 1 1  38 MET N    N 20.101  -9.900  -3.242 1.00 . A A .  38 MET N    1 1 
       17 36192 1 1  38 MET O    O 16.958 -10.207  -4.624 1.00 . A A .  38 MET O    1 1 
       17 36193 1 1  38 MET SD   S 20.228 -14.570  -2.241 1.00 . A A .  38 MET SD   1 1 
       17 36194 1 1  39 ASP C    C 15.894  -7.823  -3.217 1.00 . A A .  39 ASP C    1 1 
       17 36195 1 1  39 ASP CA   C 16.048  -9.023  -2.289 1.00 . A A .  39 ASP CA   1 1 
       17 36196 1 1  39 ASP CB   C 15.877  -8.584  -0.834 1.00 . A A .  39 ASP CB   1 1 
       17 36197 1 1  39 ASP CG   C 16.263  -7.134  -0.618 1.00 . A A .  39 ASP CG   1 1 
       17 36198 1 1  39 ASP H    H 17.977  -9.691  -1.727 1.00 . A A .  39 ASP H    1 1 
       17 36199 1 1  39 ASP HA   H 15.285  -9.748  -2.529 1.00 . A A .  39 ASP HA   1 1 
       17 36200 1 1  39 ASP HB2  H 14.843  -8.709  -0.547 1.00 . A A .  39 ASP HB2  1 1 
       17 36201 1 1  39 ASP HB3  H 16.499  -9.202  -0.203 1.00 . A A .  39 ASP HB3  1 1 
       17 36202 1 1  39 ASP N    N 17.346  -9.662  -2.477 1.00 . A A .  39 ASP N    1 1 
       17 36203 1 1  39 ASP O    O 14.792  -7.511  -3.668 1.00 . A A .  39 ASP O    1 1 
       17 36204 1 1  39 ASP OD1  O 15.456  -6.247  -0.965 1.00 . A A .  39 ASP OD1  1 1 
       17 36205 1 1  39 ASP OD2  O 17.373  -6.887  -0.101 1.00 . A A .  39 ASP OD2  1 1 
       17 36206 1 1  40 ASP C    C 16.480  -6.351  -5.761 1.00 . A A .  40 ASP C    1 1 
       17 36207 1 1  40 ASP CA   C 16.995  -5.985  -4.373 1.00 . A A .  40 ASP CA   1 1 
       17 36208 1 1  40 ASP CB   C 18.399  -5.386  -4.478 1.00 . A A .  40 ASP CB   1 1 
       17 36209 1 1  40 ASP CG   C 18.477  -4.269  -5.499 1.00 . A A .  40 ASP CG   1 1 
       17 36210 1 1  40 ASP H    H 17.855  -7.450  -3.109 1.00 . A A .  40 ASP H    1 1 
       17 36211 1 1  40 ASP HA   H 16.333  -5.252  -3.939 1.00 . A A .  40 ASP HA   1 1 
       17 36212 1 1  40 ASP HB2  H 18.687  -4.989  -3.515 1.00 . A A .  40 ASP HB2  1 1 
       17 36213 1 1  40 ASP HB3  H 19.093  -6.162  -4.765 1.00 . A A .  40 ASP HB3  1 1 
       17 36214 1 1  40 ASP N    N 17.006  -7.152  -3.498 1.00 . A A .  40 ASP N    1 1 
       17 36215 1 1  40 ASP O    O 15.568  -5.711  -6.285 1.00 . A A .  40 ASP O    1 1 
       17 36216 1 1  40 ASP OD1  O 18.215  -3.106  -5.128 1.00 . A A .  40 ASP OD1  1 1 
       17 36217 1 1  40 ASP OD2  O 18.800  -4.558  -6.670 1.00 . A A .  40 ASP OD2  1 1 
       17 36218 1 1  41 PHE C    C 15.233  -8.337  -7.677 1.00 . A A .  41 PHE C    1 1 
       17 36219 1 1  41 PHE CA   C 16.674  -7.835  -7.681 1.00 . A A .  41 PHE CA   1 1 
       17 36220 1 1  41 PHE CB   C 17.610  -8.943  -8.169 1.00 . A A .  41 PHE CB   1 1 
       17 36221 1 1  41 PHE CD1  C 18.172  -7.637 -10.237 1.00 . A A .  41 PHE CD1  1 1 
       17 36222 1 1  41 PHE CD2  C 17.967 -10.007 -10.413 1.00 . A A .  41 PHE CD2  1 1 
       17 36223 1 1  41 PHE CE1  C 18.461  -7.558 -11.586 1.00 . A A .  41 PHE CE1  1 1 
       17 36224 1 1  41 PHE CE2  C 18.256  -9.934 -11.763 1.00 . A A .  41 PHE CE2  1 1 
       17 36225 1 1  41 PHE CG   C 17.923  -8.861  -9.635 1.00 . A A .  41 PHE CG   1 1 
       17 36226 1 1  41 PHE CZ   C 18.502  -8.708 -12.350 1.00 . A A .  41 PHE CZ   1 1 
       17 36227 1 1  41 PHE H    H 17.793  -7.855  -5.884 1.00 . A A .  41 PHE H    1 1 
       17 36228 1 1  41 PHE HA   H 16.747  -6.993  -8.352 1.00 . A A .  41 PHE HA   1 1 
       17 36229 1 1  41 PHE HB2  H 18.542  -8.881  -7.627 1.00 . A A .  41 PHE HB2  1 1 
       17 36230 1 1  41 PHE HB3  H 17.151  -9.901  -7.979 1.00 . A A .  41 PHE HB3  1 1 
       17 36231 1 1  41 PHE HD1  H 18.141  -6.737  -9.639 1.00 . A A .  41 PHE HD1  1 1 
       17 36232 1 1  41 PHE HD2  H 17.774 -10.966  -9.955 1.00 . A A .  41 PHE HD2  1 1 
       17 36233 1 1  41 PHE HE1  H 18.653  -6.598 -12.042 1.00 . A A .  41 PHE HE1  1 1 
       17 36234 1 1  41 PHE HE2  H 18.287 -10.834 -12.358 1.00 . A A .  41 PHE HE2  1 1 
       17 36235 1 1  41 PHE HZ   H 18.728  -8.649 -13.404 1.00 . A A .  41 PHE HZ   1 1 
       17 36236 1 1  41 PHE N    N 17.071  -7.385  -6.353 1.00 . A A .  41 PHE N    1 1 
       17 36237 1 1  41 PHE O    O 14.422  -7.939  -8.515 1.00 . A A .  41 PHE O    1 1 
       17 36238 1 1  42 LEU C    C 12.556  -8.675  -6.325 1.00 . A A .  42 LEU C    1 1 
       17 36239 1 1  42 LEU CA   C 13.577  -9.770  -6.614 1.00 . A A .  42 LEU CA   1 1 
       17 36240 1 1  42 LEU CB   C 13.535 -10.827  -5.508 1.00 . A A .  42 LEU CB   1 1 
       17 36241 1 1  42 LEU CD1  C 11.474 -12.122  -6.107 1.00 . A A .  42 LEU CD1  1 1 
       17 36242 1 1  42 LEU CD2  C 13.663 -12.699  -7.170 1.00 . A A .  42 LEU CD2  1 1 
       17 36243 1 1  42 LEU CG   C 12.980 -12.194  -5.908 1.00 . A A .  42 LEU CG   1 1 
       17 36244 1 1  42 LEU H    H 15.608  -9.491  -6.089 1.00 . A A .  42 LEU H    1 1 
       17 36245 1 1  42 LEU HA   H 13.331 -10.237  -7.556 1.00 . A A .  42 LEU HA   1 1 
       17 36246 1 1  42 LEU HB2  H 14.543 -10.971  -5.150 1.00 . A A .  42 LEU HB2  1 1 
       17 36247 1 1  42 LEU HB3  H 12.922 -10.441  -4.706 1.00 . A A .  42 LEU HB3  1 1 
       17 36248 1 1  42 LEU HD11 H 10.977 -12.567  -5.259 1.00 . A A .  42 LEU HD11 1 1 
       17 36249 1 1  42 LEU HD12 H 11.203 -12.657  -7.005 1.00 . A A .  42 LEU HD12 1 1 
       17 36250 1 1  42 LEU HD13 H 11.173 -11.088  -6.199 1.00 . A A .  42 LEU HD13 1 1 
       17 36251 1 1  42 LEU HD21 H 14.019 -13.706  -7.008 1.00 . A A .  42 LEU HD21 1 1 
       17 36252 1 1  42 LEU HD22 H 14.498 -12.056  -7.409 1.00 . A A .  42 LEU HD22 1 1 
       17 36253 1 1  42 LEU HD23 H 12.958 -12.693  -7.988 1.00 . A A .  42 LEU HD23 1 1 
       17 36254 1 1  42 LEU HG   H 13.177 -12.902  -5.114 1.00 . A A .  42 LEU HG   1 1 
       17 36255 1 1  42 LEU N    N 14.920  -9.212  -6.728 1.00 . A A .  42 LEU N    1 1 
       17 36256 1 1  42 LEU O    O 11.403  -8.761  -6.749 1.00 . A A .  42 LEU O    1 1 
       17 36257 1 1  43 MET C    C 11.722  -5.743  -6.510 1.00 . A A .  43 MET C    1 1 
       17 36258 1 1  43 MET CA   C 12.110  -6.531  -5.263 1.00 . A A .  43 MET CA   1 1 
       17 36259 1 1  43 MET CB   C 12.794  -5.607  -4.253 1.00 . A A .  43 MET CB   1 1 
       17 36260 1 1  43 MET CE   C 14.324  -3.085  -3.223 1.00 . A A .  43 MET CE   1 1 
       17 36261 1 1  43 MET CG   C 11.969  -4.382  -3.894 1.00 . A A .  43 MET CG   1 1 
       17 36262 1 1  43 MET H    H 13.917  -7.633  -5.295 1.00 . A A .  43 MET H    1 1 
       17 36263 1 1  43 MET HA   H 11.216  -6.939  -4.816 1.00 . A A .  43 MET HA   1 1 
       17 36264 1 1  43 MET HB2  H 12.987  -6.163  -3.348 1.00 . A A .  43 MET HB2  1 1 
       17 36265 1 1  43 MET HB3  H 13.733  -5.272  -4.668 1.00 . A A .  43 MET HB3  1 1 
       17 36266 1 1  43 MET HE1  H 14.557  -2.039  -3.091 1.00 . A A .  43 MET HE1  1 1 
       17 36267 1 1  43 MET HE2  H 15.057  -3.686  -2.706 1.00 . A A .  43 MET HE2  1 1 
       17 36268 1 1  43 MET HE3  H 14.336  -3.327  -4.276 1.00 . A A .  43 MET HE3  1 1 
       17 36269 1 1  43 MET HG2  H 11.887  -3.751  -4.766 1.00 . A A .  43 MET HG2  1 1 
       17 36270 1 1  43 MET HG3  H 10.983  -4.705  -3.594 1.00 . A A .  43 MET HG3  1 1 
       17 36271 1 1  43 MET N    N 12.987  -7.645  -5.604 1.00 . A A .  43 MET N    1 1 
       17 36272 1 1  43 MET O    O 10.589  -5.277  -6.635 1.00 . A A .  43 MET O    1 1 
       17 36273 1 1  43 MET SD   S 12.697  -3.422  -2.553 1.00 . A A .  43 MET SD   1 1 
       17 36274 1 1  44 LYS C    C 11.474  -5.635  -9.577 1.00 . A A .  44 LYS C    1 1 
       17 36275 1 1  44 LYS CA   C 12.427  -4.865  -8.668 1.00 . A A .  44 LYS CA   1 1 
       17 36276 1 1  44 LYS CB   C 13.747  -4.605  -9.398 1.00 . A A .  44 LYS CB   1 1 
       17 36277 1 1  44 LYS CD   C 15.419  -5.414 -11.088 1.00 . A A .  44 LYS CD   1 1 
       17 36278 1 1  44 LYS CE   C 15.481  -4.342 -12.166 1.00 . A A .  44 LYS CE   1 1 
       17 36279 1 1  44 LYS CG   C 14.011  -5.571 -10.540 1.00 . A A .  44 LYS CG   1 1 
       17 36280 1 1  44 LYS H    H 13.553  -5.991  -7.273 1.00 . A A .  44 LYS H    1 1 
       17 36281 1 1  44 LYS HA   H 11.974  -3.919  -8.412 1.00 . A A .  44 LYS HA   1 1 
       17 36282 1 1  44 LYS HB2  H 13.731  -3.602  -9.798 1.00 . A A .  44 LYS HB2  1 1 
       17 36283 1 1  44 LYS HB3  H 14.558  -4.688  -8.689 1.00 . A A .  44 LYS HB3  1 1 
       17 36284 1 1  44 LYS HD2  H 16.082  -5.136 -10.282 1.00 . A A .  44 LYS HD2  1 1 
       17 36285 1 1  44 LYS HD3  H 15.739  -6.356 -11.511 1.00 . A A .  44 LYS HD3  1 1 
       17 36286 1 1  44 LYS HE2  H 15.187  -4.780 -13.108 1.00 . A A .  44 LYS HE2  1 1 
       17 36287 1 1  44 LYS HE3  H 14.794  -3.550 -11.907 1.00 . A A .  44 LYS HE3  1 1 
       17 36288 1 1  44 LYS HG2  H 13.887  -6.582 -10.180 1.00 . A A .  44 LYS HG2  1 1 
       17 36289 1 1  44 LYS HG3  H 13.302  -5.380 -11.333 1.00 . A A .  44 LYS HG3  1 1 
       17 36290 1 1  44 LYS HZ1  H 16.883  -2.820 -11.883 1.00 . A A .  44 LYS HZ1  1 1 
       17 36291 1 1  44 LYS HZ2  H 17.110  -3.703 -13.307 1.00 . A A .  44 LYS HZ2  1 1 
       17 36292 1 1  44 LYS HZ3  H 17.540  -4.378 -11.817 1.00 . A A .  44 LYS HZ3  1 1 
       17 36293 1 1  44 LYS N    N 12.669  -5.596  -7.430 1.00 . A A .  44 LYS N    1 1 
       17 36294 1 1  44 LYS NZ   N 16.850  -3.771 -12.303 1.00 . A A .  44 LYS NZ   1 1 
       17 36295 1 1  44 LYS O    O 10.647  -5.044 -10.271 1.00 . A A .  44 LYS O    1 1 
       17 36296 1 1  45 LYS C    C  9.289  -7.715  -9.946 1.00 . A A .  45 LYS C    1 1 
       17 36297 1 1  45 LYS CA   C 10.745  -7.811 -10.391 1.00 . A A .  45 LYS CA   1 1 
       17 36298 1 1  45 LYS CB   C 11.218  -9.264 -10.315 1.00 . A A .  45 LYS CB   1 1 
       17 36299 1 1  45 LYS CD   C 10.705 -11.688 -10.731 1.00 . A A .  45 LYS CD   1 1 
       17 36300 1 1  45 LYS CE   C 12.107 -11.909 -11.276 1.00 . A A .  45 LYS CE   1 1 
       17 36301 1 1  45 LYS CG   C 10.248 -10.253 -10.937 1.00 . A A .  45 LYS CG   1 1 
       17 36302 1 1  45 LYS H    H 12.275  -7.372  -8.995 1.00 . A A .  45 LYS H    1 1 
       17 36303 1 1  45 LYS HA   H 10.820  -7.470 -11.412 1.00 . A A .  45 LYS HA   1 1 
       17 36304 1 1  45 LYS HB2  H 12.165  -9.349 -10.828 1.00 . A A .  45 LYS HB2  1 1 
       17 36305 1 1  45 LYS HB3  H 11.356  -9.532  -9.277 1.00 . A A .  45 LYS HB3  1 1 
       17 36306 1 1  45 LYS HD2  H 10.703 -11.909  -9.674 1.00 . A A .  45 LYS HD2  1 1 
       17 36307 1 1  45 LYS HD3  H 10.021 -12.351 -11.242 1.00 . A A .  45 LYS HD3  1 1 
       17 36308 1 1  45 LYS HE2  H 12.191 -12.930 -11.615 1.00 . A A .  45 LYS HE2  1 1 
       17 36309 1 1  45 LYS HE3  H 12.266 -11.239 -12.109 1.00 . A A .  45 LYS HE3  1 1 
       17 36310 1 1  45 LYS HG2  H  9.277 -10.127 -10.480 1.00 . A A .  45 LYS HG2  1 1 
       17 36311 1 1  45 LYS HG3  H 10.177 -10.056 -11.997 1.00 . A A .  45 LYS HG3  1 1 
       17 36312 1 1  45 LYS HZ1  H 12.712 -11.275  -9.380 1.00 . A A .  45 LYS HZ1  1 1 
       17 36313 1 1  45 LYS HZ2  H 13.843 -10.965 -10.599 1.00 . A A .  45 LYS HZ2  1 1 
       17 36314 1 1  45 LYS HZ3  H 13.645 -12.538 -10.010 1.00 . A A .  45 LYS HZ3  1 1 
       17 36315 1 1  45 LYS N    N 11.596  -6.959  -9.569 1.00 . A A .  45 LYS N    1 1 
       17 36316 1 1  45 LYS NZ   N 13.150 -11.654 -10.244 1.00 . A A .  45 LYS NZ   1 1 
       17 36317 1 1  45 LYS O    O  8.402  -7.427 -10.750 1.00 . A A .  45 LYS O    1 1 
       17 36318 1 1  46 SER C    C  7.101  -6.509  -8.284 1.00 . A A .  46 SER C    1 1 
       17 36319 1 1  46 SER CA   C  7.700  -7.902  -8.111 1.00 . A A .  46 SER CA   1 1 
       17 36320 1 1  46 SER CB   C  7.715  -8.282  -6.629 1.00 . A A .  46 SER CB   1 1 
       17 36321 1 1  46 SER H    H  9.799  -8.183  -8.070 1.00 . A A .  46 SER H    1 1 
       17 36322 1 1  46 SER HA   H  7.092  -8.612  -8.651 1.00 . A A .  46 SER HA   1 1 
       17 36323 1 1  46 SER HB2  H  6.701  -8.336  -6.264 1.00 . A A .  46 SER HB2  1 1 
       17 36324 1 1  46 SER HB3  H  8.192  -9.245  -6.513 1.00 . A A .  46 SER HB3  1 1 
       17 36325 1 1  46 SER HG   H  8.807  -7.750  -5.092 1.00 . A A .  46 SER HG   1 1 
       17 36326 1 1  46 SER N    N  9.050  -7.958  -8.661 1.00 . A A .  46 SER N    1 1 
       17 36327 1 1  46 SER O    O  5.883  -6.351  -8.368 1.00 . A A .  46 SER O    1 1 
       17 36328 1 1  46 SER OG   O  8.426  -7.325  -5.864 1.00 . A A .  46 SER OG   1 1 
       17 36329 1 1  47 LYS C    C  7.059  -3.866  -9.931 1.00 . A A .  47 LYS C    1 1 
       17 36330 1 1  47 LYS CA   C  7.525  -4.122  -8.501 1.00 . A A .  47 LYS CA   1 1 
       17 36331 1 1  47 LYS CB   C  8.657  -3.157  -8.142 1.00 . A A .  47 LYS CB   1 1 
       17 36332 1 1  47 LYS CD   C  8.313  -1.172  -9.642 1.00 . A A .  47 LYS CD   1 1 
       17 36333 1 1  47 LYS CE   C  9.012   0.133  -9.295 1.00 . A A .  47 LYS CE   1 1 
       17 36334 1 1  47 LYS CG   C  9.189  -2.374  -9.330 1.00 . A A .  47 LYS CG   1 1 
       17 36335 1 1  47 LYS H    H  8.925  -5.692  -8.264 1.00 . A A .  47 LYS H    1 1 
       17 36336 1 1  47 LYS HA   H  6.695  -3.957  -7.831 1.00 . A A .  47 LYS HA   1 1 
       17 36337 1 1  47 LYS HB2  H  8.294  -2.454  -7.407 1.00 . A A .  47 LYS HB2  1 1 
       17 36338 1 1  47 LYS HB3  H  9.473  -3.722  -7.715 1.00 . A A .  47 LYS HB3  1 1 
       17 36339 1 1  47 LYS HD2  H  8.079  -1.172 -10.697 1.00 . A A .  47 LYS HD2  1 1 
       17 36340 1 1  47 LYS HD3  H  7.399  -1.245  -9.069 1.00 . A A .  47 LYS HD3  1 1 
       17 36341 1 1  47 LYS HE2  H  8.273   0.845  -8.961 1.00 . A A .  47 LYS HE2  1 1 
       17 36342 1 1  47 LYS HE3  H  9.718  -0.053  -8.499 1.00 . A A .  47 LYS HE3  1 1 
       17 36343 1 1  47 LYS HG2  H 10.187  -2.029  -9.104 1.00 . A A .  47 LYS HG2  1 1 
       17 36344 1 1  47 LYS HG3  H  9.216  -3.022 -10.194 1.00 . A A .  47 LYS HG3  1 1 
       17 36345 1 1  47 LYS HZ1  H  9.136   0.664 -11.311 1.00 . A A .  47 LYS HZ1  1 1 
       17 36346 1 1  47 LYS HZ2  H 10.606   0.157 -10.645 1.00 . A A .  47 LYS HZ2  1 1 
       17 36347 1 1  47 LYS HZ3  H  9.996   1.692 -10.278 1.00 . A A .  47 LYS HZ3  1 1 
       17 36348 1 1  47 LYS N    N  7.966  -5.502  -8.337 1.00 . A A .  47 LYS N    1 1 
       17 36349 1 1  47 LYS NZ   N  9.739   0.702 -10.464 1.00 . A A .  47 LYS NZ   1 1 
       17 36350 1 1  47 LYS O    O  6.197  -3.020 -10.171 1.00 . A A .  47 LYS O    1 1 
       17 36351 1 1  48 ILE C    C  5.985  -5.204 -12.600 1.00 . A A .  48 ILE C    1 1 
       17 36352 1 1  48 ILE CA   C  7.275  -4.457 -12.282 1.00 . A A .  48 ILE CA   1 1 
       17 36353 1 1  48 ILE CB   C  8.395  -4.972 -13.205 1.00 . A A .  48 ILE CB   1 1 
       17 36354 1 1  48 ILE CD1  C 10.937  -4.921 -13.083 1.00 . A A .  48 ILE CD1  1 1 
       17 36355 1 1  48 ILE CG1  C  9.655  -4.119 -13.039 1.00 . A A .  48 ILE CG1  1 1 
       17 36356 1 1  48 ILE CG2  C  7.932  -4.965 -14.654 1.00 . A A .  48 ILE CG2  1 1 
       17 36357 1 1  48 ILE H    H  8.314  -5.260 -10.622 1.00 . A A .  48 ILE H    1 1 
       17 36358 1 1  48 ILE HA   H  7.128  -3.405 -12.480 1.00 . A A .  48 ILE HA   1 1 
       17 36359 1 1  48 ILE HB   H  8.620  -5.990 -12.928 1.00 . A A .  48 ILE HB   1 1 
       17 36360 1 1  48 ILE HD11 H 11.408  -4.795 -14.047 1.00 . A A .  48 ILE HD11 1 1 
       17 36361 1 1  48 ILE HD12 H 11.605  -4.577 -12.307 1.00 . A A .  48 ILE HD12 1 1 
       17 36362 1 1  48 ILE HD13 H 10.713  -5.967 -12.928 1.00 . A A .  48 ILE HD13 1 1 
       17 36363 1 1  48 ILE HG12 H  9.695  -3.388 -13.831 1.00 . A A .  48 ILE HG12 1 1 
       17 36364 1 1  48 ILE HG13 H  9.614  -3.611 -12.087 1.00 . A A .  48 ILE HG13 1 1 
       17 36365 1 1  48 ILE HG21 H  8.753  -5.249 -15.296 1.00 . A A .  48 ILE HG21 1 1 
       17 36366 1 1  48 ILE HG22 H  7.122  -5.669 -14.775 1.00 . A A .  48 ILE HG22 1 1 
       17 36367 1 1  48 ILE HG23 H  7.593  -3.976 -14.919 1.00 . A A .  48 ILE HG23 1 1 
       17 36368 1 1  48 ILE N    N  7.634  -4.603 -10.876 1.00 . A A .  48 ILE N    1 1 
       17 36369 1 1  48 ILE O    O  5.215  -4.793 -13.469 1.00 . A A .  48 ILE O    1 1 
       17 36370 1 1  49 LEU C    C  3.300  -6.313 -11.759 1.00 . A A .  49 LEU C    1 1 
       17 36371 1 1  49 LEU CA   C  4.556  -7.109 -12.097 1.00 . A A .  49 LEU CA   1 1 
       17 36372 1 1  49 LEU CB   C  4.616  -8.376 -11.241 1.00 . A A .  49 LEU CB   1 1 
       17 36373 1 1  49 LEU CD1  C  5.744 -10.571 -10.803 1.00 . A A .  49 LEU CD1  1 1 
       17 36374 1 1  49 LEU CD2  C  6.568  -9.091 -12.643 1.00 . A A .  49 LEU CD2  1 1 
       17 36375 1 1  49 LEU CG   C  5.944  -9.133 -11.255 1.00 . A A .  49 LEU CG   1 1 
       17 36376 1 1  49 LEU H    H  6.405  -6.582 -11.214 1.00 . A A .  49 LEU H    1 1 
       17 36377 1 1  49 LEU HA   H  4.520  -7.390 -13.139 1.00 . A A .  49 LEU HA   1 1 
       17 36378 1 1  49 LEU HB2  H  4.406  -8.096 -10.221 1.00 . A A .  49 LEU HB2  1 1 
       17 36379 1 1  49 LEU HB3  H  3.847  -9.049 -11.594 1.00 . A A .  49 LEU HB3  1 1 
       17 36380 1 1  49 LEU HD11 H  5.683 -10.604  -9.726 1.00 . A A .  49 LEU HD11 1 1 
       17 36381 1 1  49 LEU HD12 H  6.577 -11.173 -11.135 1.00 . A A .  49 LEU HD12 1 1 
       17 36382 1 1  49 LEU HD13 H  4.829 -10.958 -11.228 1.00 . A A .  49 LEU HD13 1 1 
       17 36383 1 1  49 LEU HD21 H  5.793  -9.194 -13.388 1.00 . A A .  49 LEU HD21 1 1 
       17 36384 1 1  49 LEU HD22 H  7.275  -9.901 -12.745 1.00 . A A .  49 LEU HD22 1 1 
       17 36385 1 1  49 LEU HD23 H  7.077  -8.148 -12.780 1.00 . A A .  49 LEU HD23 1 1 
       17 36386 1 1  49 LEU HG   H  6.629  -8.659 -10.566 1.00 . A A .  49 LEU HG   1 1 
       17 36387 1 1  49 LEU N    N  5.755  -6.304 -11.891 1.00 . A A .  49 LEU N    1 1 
       17 36388 1 1  49 LEU O    O  2.209  -6.624 -12.233 1.00 . A A .  49 LEU O    1 1 
       17 36389 1 1  50 GLY C    C  2.295  -3.140 -11.304 1.00 . A A .  50 GLY C    1 1 
       17 36390 1 1  50 GLY CA   C  2.335  -4.454 -10.550 1.00 . A A .  50 GLY CA   1 1 
       17 36391 1 1  50 GLY H    H  4.357  -5.080 -10.588 1.00 . A A .  50 GLY H    1 1 
       17 36392 1 1  50 GLY HA2  H  1.422  -4.997 -10.744 1.00 . A A .  50 GLY HA2  1 1 
       17 36393 1 1  50 GLY HA3  H  2.401  -4.247  -9.492 1.00 . A A .  50 GLY HA3  1 1 
       17 36394 1 1  50 GLY N    N  3.463  -5.281 -10.936 1.00 . A A .  50 GLY N    1 1 
       17 36395 1 1  50 GLY O    O  1.222  -2.652 -11.660 1.00 . A A .  50 GLY O    1 1 
       17 36396 1 1  51 LYS C    C  2.831  -1.370 -13.600 1.00 . A A .  51 LYS C    1 1 
       17 36397 1 1  51 LYS CA   C  3.563  -1.297 -12.264 1.00 . A A .  51 LYS CA   1 1 
       17 36398 1 1  51 LYS CB   C  5.030  -0.927 -12.493 1.00 . A A .  51 LYS CB   1 1 
       17 36399 1 1  51 LYS CD   C  5.190   0.560 -10.475 1.00 . A A .  51 LYS CD   1 1 
       17 36400 1 1  51 LYS CE   C  5.555   1.943  -9.959 1.00 . A A .  51 LYS CE   1 1 
       17 36401 1 1  51 LYS CG   C  5.397   0.453 -11.977 1.00 . A A .  51 LYS CG   1 1 
       17 36402 1 1  51 LYS H    H  4.288  -3.001 -11.239 1.00 . A A .  51 LYS H    1 1 
       17 36403 1 1  51 LYS HA   H  3.099  -0.535 -11.655 1.00 . A A .  51 LYS HA   1 1 
       17 36404 1 1  51 LYS HB2  H  5.654  -1.653 -11.994 1.00 . A A .  51 LYS HB2  1 1 
       17 36405 1 1  51 LYS HB3  H  5.234  -0.957 -13.554 1.00 . A A .  51 LYS HB3  1 1 
       17 36406 1 1  51 LYS HD2  H  4.151   0.367 -10.249 1.00 . A A .  51 LYS HD2  1 1 
       17 36407 1 1  51 LYS HD3  H  5.810  -0.175  -9.982 1.00 . A A .  51 LYS HD3  1 1 
       17 36408 1 1  51 LYS HE2  H  4.820   2.651 -10.310 1.00 . A A .  51 LYS HE2  1 1 
       17 36409 1 1  51 LYS HE3  H  5.548   1.923  -8.879 1.00 . A A .  51 LYS HE3  1 1 
       17 36410 1 1  51 LYS HG2  H  6.436   0.647 -12.200 1.00 . A A .  51 LYS HG2  1 1 
       17 36411 1 1  51 LYS HG3  H  4.778   1.189 -12.470 1.00 . A A .  51 LYS HG3  1 1 
       17 36412 1 1  51 LYS HZ1  H  7.446   1.547 -10.752 1.00 . A A .  51 LYS HZ1  1 1 
       17 36413 1 1  51 LYS HZ2  H  7.421   2.830  -9.651 1.00 . A A .  51 LYS HZ2  1 1 
       17 36414 1 1  51 LYS HZ3  H  6.810   3.045 -11.214 1.00 . A A .  51 LYS HZ3  1 1 
       17 36415 1 1  51 LYS N    N  3.467  -2.563 -11.548 1.00 . A A .  51 LYS N    1 1 
       17 36416 1 1  51 LYS NZ   N  6.903   2.372 -10.427 1.00 . A A .  51 LYS NZ   1 1 
       17 36417 1 1  51 LYS O    O  2.498  -2.455 -14.079 1.00 . A A .  51 LYS O    1 1 
       17 36418 1 1  52 THR C    C  2.874   0.079 -16.625 1.00 . A A .  52 THR C    1 1 
       17 36419 1 1  52 THR CA   C  1.892  -0.143 -15.481 1.00 . A A .  52 THR CA   1 1 
       17 36420 1 1  52 THR CB   C  0.842   0.984 -15.494 1.00 . A A .  52 THR CB   1 1 
       17 36421 1 1  52 THR CG2  C -0.542   0.430 -15.795 1.00 . A A .  52 THR CG2  1 1 
       17 36422 1 1  52 THR H    H  2.874   0.621 -13.768 1.00 . A A .  52 THR H    1 1 
       17 36423 1 1  52 THR HA   H  1.383  -1.083 -15.634 1.00 . A A .  52 THR HA   1 1 
       17 36424 1 1  52 THR HB   H  1.106   1.692 -16.267 1.00 . A A .  52 THR HB   1 1 
       17 36425 1 1  52 THR HG1  H  1.542   2.297 -14.200 1.00 . A A .  52 THR HG1  1 1 
       17 36426 1 1  52 THR HG21 H -0.660  -0.528 -15.310 1.00 . A A .  52 THR HG21 1 1 
       17 36427 1 1  52 THR HG22 H -0.659   0.311 -16.862 1.00 . A A .  52 THR HG22 1 1 
       17 36428 1 1  52 THR HG23 H -1.291   1.114 -15.425 1.00 . A A .  52 THR HG23 1 1 
       17 36429 1 1  52 THR N    N  2.584  -0.210 -14.200 1.00 . A A .  52 THR N    1 1 
       17 36430 1 1  52 THR O    O  4.046   0.380 -16.400 1.00 . A A .  52 THR O    1 1 
       17 36431 1 1  52 THR OG1  O  0.828   1.656 -14.230 1.00 . A A .  52 THR OG1  1 1 
       17 36432 1 1  53 ASN C    C  3.682   1.566 -19.154 1.00 . A A .  53 ASN C    1 1 
       17 36433 1 1  53 ASN CA   C  3.225   0.116 -19.033 1.00 . A A .  53 ASN CA   1 1 
       17 36434 1 1  53 ASN CB   C  2.463  -0.297 -20.294 1.00 . A A .  53 ASN CB   1 1 
       17 36435 1 1  53 ASN CG   C  3.388  -0.750 -21.407 1.00 . A A .  53 ASN CG   1 1 
       17 36436 1 1  53 ASN H    H  1.446  -0.310 -17.969 1.00 . A A .  53 ASN H    1 1 
       17 36437 1 1  53 ASN HA   H  4.094  -0.516 -18.926 1.00 . A A .  53 ASN HA   1 1 
       17 36438 1 1  53 ASN HB2  H  1.796  -1.112 -20.053 1.00 . A A .  53 ASN HB2  1 1 
       17 36439 1 1  53 ASN HB3  H  1.885   0.542 -20.650 1.00 . A A .  53 ASN HB3  1 1 
       17 36440 1 1  53 ASN HD21 H  4.173  -2.141 -20.222 1.00 . A A .  53 ASN HD21 1 1 
       17 36441 1 1  53 ASN HD22 H  4.818  -2.066 -21.823 1.00 . A A .  53 ASN HD22 1 1 
       17 36442 1 1  53 ASN N    N  2.389  -0.069 -17.853 1.00 . A A .  53 ASN N    1 1 
       17 36443 1 1  53 ASN ND2  N  4.209  -1.754 -21.122 1.00 . A A .  53 ASN ND2  1 1 
       17 36444 1 1  53 ASN O    O  4.666   1.865 -19.831 1.00 . A A .  53 ASN O    1 1 
       17 36445 1 1  53 ASN OD1  O  3.364  -0.203 -22.510 1.00 . A A .  53 ASN OD1  1 1 
       17 36446 1 1  54 LYS C    C  4.506   4.179 -17.651 1.00 . A A .  54 LYS C    1 1 
       17 36447 1 1  54 LYS CA   C  3.291   3.885 -18.524 1.00 . A A .  54 LYS CA   1 1 
       17 36448 1 1  54 LYS CB   C  2.097   4.718 -18.052 1.00 . A A .  54 LYS CB   1 1 
       17 36449 1 1  54 LYS CD   C  0.789   4.937 -20.186 1.00 . A A .  54 LYS CD   1 1 
       17 36450 1 1  54 LYS CE   C -0.522   4.629 -20.894 1.00 . A A .  54 LYS CE   1 1 
       17 36451 1 1  54 LYS CG   C  0.801   4.384 -18.770 1.00 . A A .  54 LYS CG   1 1 
       17 36452 1 1  54 LYS H    H  2.186   2.166 -17.972 1.00 . A A .  54 LYS H    1 1 
       17 36453 1 1  54 LYS HA   H  3.523   4.150 -19.545 1.00 . A A .  54 LYS HA   1 1 
       17 36454 1 1  54 LYS HB2  H  1.952   4.551 -16.995 1.00 . A A .  54 LYS HB2  1 1 
       17 36455 1 1  54 LYS HB3  H  2.316   5.764 -18.216 1.00 . A A .  54 LYS HB3  1 1 
       17 36456 1 1  54 LYS HD2  H  0.920   6.008 -20.146 1.00 . A A .  54 LYS HD2  1 1 
       17 36457 1 1  54 LYS HD3  H  1.602   4.493 -20.743 1.00 . A A .  54 LYS HD3  1 1 
       17 36458 1 1  54 LYS HE2  H -0.430   3.678 -21.395 1.00 . A A .  54 LYS HE2  1 1 
       17 36459 1 1  54 LYS HE3  H -1.309   4.572 -20.156 1.00 . A A .  54 LYS HE3  1 1 
       17 36460 1 1  54 LYS HG2  H  0.689   3.311 -18.814 1.00 . A A .  54 LYS HG2  1 1 
       17 36461 1 1  54 LYS HG3  H -0.026   4.812 -18.220 1.00 . A A .  54 LYS HG3  1 1 
       17 36462 1 1  54 LYS HZ1  H -1.458   6.410 -21.454 1.00 . A A .  54 LYS HZ1  1 1 
       17 36463 1 1  54 LYS HZ2  H -1.400   5.251 -22.684 1.00 . A A .  54 LYS HZ2  1 1 
       17 36464 1 1  54 LYS HZ3  H -0.005   6.114 -22.269 1.00 . A A .  54 LYS HZ3  1 1 
       17 36465 1 1  54 LYS N    N  2.960   2.465 -18.494 1.00 . A A .  54 LYS N    1 1 
       17 36466 1 1  54 LYS NZ   N -0.870   5.674 -21.895 1.00 . A A .  54 LYS NZ   1 1 
       17 36467 1 1  54 LYS O    O  5.380   4.958 -18.031 1.00 . A A .  54 LYS O    1 1 
       17 36468 1 1  55 GLN C    C  6.823   2.811 -15.889 1.00 . A A .  55 GLN C    1 1 
       17 36469 1 1  55 GLN CA   C  5.665   3.746 -15.555 1.00 . A A .  55 GLN CA   1 1 
       17 36470 1 1  55 GLN CB   C  5.203   3.511 -14.116 1.00 . A A .  55 GLN CB   1 1 
       17 36471 1 1  55 GLN CD   C  5.335   5.956 -13.494 1.00 . A A .  55 GLN CD   1 1 
       17 36472 1 1  55 GLN CG   C  5.735   4.540 -13.131 1.00 . A A .  55 GLN CG   1 1 
       17 36473 1 1  55 GLN H    H  3.828   2.943 -16.235 1.00 . A A .  55 GLN H    1 1 
       17 36474 1 1  55 GLN HA   H  6.002   4.766 -15.653 1.00 . A A .  55 GLN HA   1 1 
       17 36475 1 1  55 GLN HB2  H  4.124   3.541 -14.087 1.00 . A A .  55 GLN HB2  1 1 
       17 36476 1 1  55 GLN HB3  H  5.537   2.534 -13.798 1.00 . A A .  55 GLN HB3  1 1 
       17 36477 1 1  55 GLN HE21 H  6.791   6.685 -12.352 1.00 . A A .  55 GLN HE21 1 1 
       17 36478 1 1  55 GLN HE22 H  5.817   7.857 -13.166 1.00 . A A .  55 GLN HE22 1 1 
       17 36479 1 1  55 GLN HG2  H  5.347   4.313 -12.149 1.00 . A A .  55 GLN HG2  1 1 
       17 36480 1 1  55 GLN HG3  H  6.813   4.478 -13.114 1.00 . A A .  55 GLN HG3  1 1 
       17 36481 1 1  55 GLN N    N  4.555   3.551 -16.481 1.00 . A A .  55 GLN N    1 1 
       17 36482 1 1  55 GLN NE2  N  6.053   6.932 -12.949 1.00 . A A .  55 GLN NE2  1 1 
       17 36483 1 1  55 GLN O    O  7.989   3.154 -15.687 1.00 . A A .  55 GLN O    1 1 
       17 36484 1 1  55 GLN OE1  O  4.392   6.172 -14.255 1.00 . A A .  55 GLN OE1  1 1 
       17 36485 1 1  56 LEU C    C  8.543   1.250 -17.706 1.00 . A A .  56 LEU C    1 1 
       17 36486 1 1  56 LEU CA   C  7.508   0.645 -16.763 1.00 . A A .  56 LEU CA   1 1 
       17 36487 1 1  56 LEU CB   C  6.853  -0.572 -17.419 1.00 . A A .  56 LEU CB   1 1 
       17 36488 1 1  56 LEU CD1  C  7.461  -2.932 -18.006 1.00 . A A .  56 LEU CD1  1 1 
       17 36489 1 1  56 LEU CD2  C  7.651  -1.129 -19.729 1.00 . A A .  56 LEU CD2  1 1 
       17 36490 1 1  56 LEU CG   C  7.775  -1.464 -18.250 1.00 . A A .  56 LEU CG   1 1 
       17 36491 1 1  56 LEU H    H  5.549   1.415 -16.539 1.00 . A A .  56 LEU H    1 1 
       17 36492 1 1  56 LEU HA   H  8.004   0.332 -15.856 1.00 . A A .  56 LEU HA   1 1 
       17 36493 1 1  56 LEU HB2  H  6.424  -1.178 -16.636 1.00 . A A .  56 LEU HB2  1 1 
       17 36494 1 1  56 LEU HB3  H  6.066  -0.213 -18.067 1.00 . A A .  56 LEU HB3  1 1 
       17 36495 1 1  56 LEU HD11 H  8.343  -3.525 -18.193 1.00 . A A .  56 LEU HD11 1 1 
       17 36496 1 1  56 LEU HD12 H  6.669  -3.245 -18.670 1.00 . A A .  56 LEU HD12 1 1 
       17 36497 1 1  56 LEU HD13 H  7.146  -3.066 -16.981 1.00 . A A .  56 LEU HD13 1 1 
       17 36498 1 1  56 LEU HD21 H  8.633  -1.111 -20.178 1.00 . A A .  56 LEU HD21 1 1 
       17 36499 1 1  56 LEU HD22 H  7.186  -0.160 -19.841 1.00 . A A .  56 LEU HD22 1 1 
       17 36500 1 1  56 LEU HD23 H  7.045  -1.877 -20.218 1.00 . A A .  56 LEU HD23 1 1 
       17 36501 1 1  56 LEU HG   H  8.800  -1.288 -17.952 1.00 . A A .  56 LEU HG   1 1 
       17 36502 1 1  56 LEU N    N  6.494   1.630 -16.401 1.00 . A A .  56 LEU N    1 1 
       17 36503 1 1  56 LEU O    O  8.205   2.017 -18.608 1.00 . A A .  56 LEU O    1 1 
       17 36504 1 1  57 THR C    C 11.563   0.278 -19.099 1.00 . A A .  57 THR C    1 1 
       17 36505 1 1  57 THR CA   C 10.892   1.405 -18.323 1.00 . A A .  57 THR CA   1 1 
       17 36506 1 1  57 THR CB   C 11.954   2.134 -17.477 1.00 . A A .  57 THR CB   1 1 
       17 36507 1 1  57 THR CG2  C 11.323   3.255 -16.666 1.00 . A A .  57 THR CG2  1 1 
       17 36508 1 1  57 THR H    H 10.014   0.284 -16.757 1.00 . A A .  57 THR H    1 1 
       17 36509 1 1  57 THR HA   H 10.473   2.112 -19.024 1.00 . A A .  57 THR HA   1 1 
       17 36510 1 1  57 THR HB   H 12.691   2.561 -18.143 1.00 . A A .  57 THR HB   1 1 
       17 36511 1 1  57 THR HG1  H 13.301   1.656 -16.118 1.00 . A A .  57 THR HG1  1 1 
       17 36512 1 1  57 THR HG21 H 12.046   3.642 -15.964 1.00 . A A .  57 THR HG21 1 1 
       17 36513 1 1  57 THR HG22 H 10.468   2.873 -16.128 1.00 . A A .  57 THR HG22 1 1 
       17 36514 1 1  57 THR HG23 H 11.008   4.046 -17.330 1.00 . A A .  57 THR HG23 1 1 
       17 36515 1 1  57 THR N    N  9.807   0.898 -17.492 1.00 . A A .  57 THR N    1 1 
       17 36516 1 1  57 THR O    O 11.110  -0.867 -19.066 1.00 . A A .  57 THR O    1 1 
       17 36517 1 1  57 THR OG1  O 12.600   1.207 -16.598 1.00 . A A .  57 THR OG1  1 1 
       17 36518 1 1  58 ARG C    C 14.003  -1.437 -19.678 1.00 . A A .  58 ARG C    1 1 
       17 36519 1 1  58 ARG CA   C 13.379  -0.378 -20.581 1.00 . A A .  58 ARG CA   1 1 
       17 36520 1 1  58 ARG CB   C 14.467   0.306 -21.410 1.00 . A A .  58 ARG CB   1 1 
       17 36521 1 1  58 ARG CD   C 16.340   0.056 -23.067 1.00 . A A .  58 ARG CD   1 1 
       17 36522 1 1  58 ARG CG   C 15.156  -0.623 -22.396 1.00 . A A .  58 ARG CG   1 1 
       17 36523 1 1  58 ARG CZ   C 18.480   1.086 -22.430 1.00 . A A .  58 ARG CZ   1 1 
       17 36524 1 1  58 ARG H    H 12.958   1.537 -19.783 1.00 . A A .  58 ARG H    1 1 
       17 36525 1 1  58 ARG HA   H 12.679  -0.858 -21.249 1.00 . A A .  58 ARG HA   1 1 
       17 36526 1 1  58 ARG HB2  H 14.023   1.119 -21.965 1.00 . A A .  58 ARG HB2  1 1 
       17 36527 1 1  58 ARG HB3  H 15.215   0.704 -20.741 1.00 . A A .  58 ARG HB3  1 1 
       17 36528 1 1  58 ARG HD2  H 16.749  -0.613 -23.809 1.00 . A A .  58 ARG HD2  1 1 
       17 36529 1 1  58 ARG HD3  H 15.995   0.959 -23.548 1.00 . A A .  58 ARG HD3  1 1 
       17 36530 1 1  58 ARG HE   H 17.273   0.102 -21.184 1.00 . A A .  58 ARG HE   1 1 
       17 36531 1 1  58 ARG HG2  H 15.509  -1.496 -21.868 1.00 . A A .  58 ARG HG2  1 1 
       17 36532 1 1  58 ARG HG3  H 14.446  -0.919 -23.153 1.00 . A A .  58 ARG HG3  1 1 
       17 36533 1 1  58 ARG HH11 H 17.980   1.298 -24.376 1.00 . A A .  58 ARG HH11 1 1 
       17 36534 1 1  58 ARG HH12 H 19.485   2.020 -23.914 1.00 . A A .  58 ARG HH12 1 1 
       17 36535 1 1  58 ARG HH21 H 19.253   1.049 -20.563 1.00 . A A .  58 ARG HH21 1 1 
       17 36536 1 1  58 ARG HH22 H 20.209   1.877 -21.745 1.00 . A A .  58 ARG HH22 1 1 
       17 36537 1 1  58 ARG N    N 12.645   0.608 -19.796 1.00 . A A .  58 ARG N    1 1 
       17 36538 1 1  58 ARG NE   N 17.389   0.399 -22.110 1.00 . A A .  58 ARG NE   1 1 
       17 36539 1 1  58 ARG NH1  N 18.664   1.502 -23.676 1.00 . A A .  58 ARG NH1  1 1 
       17 36540 1 1  58 ARG NH2  N 19.389   1.360 -21.503 1.00 . A A .  58 ARG NH2  1 1 
       17 36541 1 1  58 ARG O    O 14.048  -2.617 -20.027 1.00 . A A .  58 ARG O    1 1 
       17 36542 1 1  59 SER C    C 14.149  -3.039 -17.172 1.00 . A A .  59 SER C    1 1 
       17 36543 1 1  59 SER CA   C 15.108  -1.919 -17.563 1.00 . A A .  59 SER CA   1 1 
       17 36544 1 1  59 SER CB   C 15.556  -1.156 -16.314 1.00 . A A .  59 SER CB   1 1 
       17 36545 1 1  59 SER H    H 14.417  -0.055 -18.293 1.00 . A A .  59 SER H    1 1 
       17 36546 1 1  59 SER HA   H 15.975  -2.352 -18.040 1.00 . A A .  59 SER HA   1 1 
       17 36547 1 1  59 SER HB2  H 14.692  -0.913 -15.715 1.00 . A A .  59 SER HB2  1 1 
       17 36548 1 1  59 SER HB3  H 16.230  -1.776 -15.740 1.00 . A A .  59 SER HB3  1 1 
       17 36549 1 1  59 SER HG   H 17.063   0.090 -16.199 1.00 . A A .  59 SER HG   1 1 
       17 36550 1 1  59 SER N    N 14.483  -1.008 -18.515 1.00 . A A .  59 SER N    1 1 
       17 36551 1 1  59 SER O    O 14.559  -4.184 -16.981 1.00 . A A .  59 SER O    1 1 
       17 36552 1 1  59 SER OG   O 16.224   0.045 -16.662 1.00 . A A .  59 SER OG   1 1 
       17 36553 1 1  60 ASP C    C 11.579  -4.637 -17.840 1.00 . A A .  60 ASP C    1 1 
       17 36554 1 1  60 ASP CA   C 11.851  -3.675 -16.687 1.00 . A A .  60 ASP CA   1 1 
       17 36555 1 1  60 ASP CB   C 10.557  -2.966 -16.283 1.00 . A A .  60 ASP CB   1 1 
       17 36556 1 1  60 ASP CG   C 10.808  -1.777 -15.376 1.00 . A A .  60 ASP CG   1 1 
       17 36557 1 1  60 ASP H    H 12.605  -1.770 -17.220 1.00 . A A .  60 ASP H    1 1 
       17 36558 1 1  60 ASP HA   H 12.220  -4.239 -15.844 1.00 . A A .  60 ASP HA   1 1 
       17 36559 1 1  60 ASP HB2  H 10.053  -2.616 -17.172 1.00 . A A .  60 ASP HB2  1 1 
       17 36560 1 1  60 ASP HB3  H  9.919  -3.665 -15.763 1.00 . A A .  60 ASP HB3  1 1 
       17 36561 1 1  60 ASP N    N 12.870  -2.699 -17.055 1.00 . A A .  60 ASP N    1 1 
       17 36562 1 1  60 ASP O    O 11.259  -5.806 -17.624 1.00 . A A .  60 ASP O    1 1 
       17 36563 1 1  60 ASP OD1  O 11.848  -1.767 -14.684 1.00 . A A .  60 ASP OD1  1 1 
       17 36564 1 1  60 ASP OD2  O  9.965  -0.857 -15.358 1.00 . A A .  60 ASP OD2  1 1 
       17 36565 1 1  61 ARG C    C 12.663  -5.864 -20.527 1.00 . A A .  61 ARG C    1 1 
       17 36566 1 1  61 ARG CA   C 11.473  -4.950 -20.251 1.00 . A A .  61 ARG CA   1 1 
       17 36567 1 1  61 ARG CB   C 11.210  -4.057 -21.465 1.00 . A A .  61 ARG CB   1 1 
       17 36568 1 1  61 ARG CD   C  8.957  -3.206 -22.182 1.00 . A A .  61 ARG CD   1 1 
       17 36569 1 1  61 ARG CG   C  9.918  -4.385 -22.194 1.00 . A A .  61 ARG CG   1 1 
       17 36570 1 1  61 ARG CZ   C  8.060  -3.155 -24.470 1.00 . A A .  61 ARG CZ   1 1 
       17 36571 1 1  61 ARG H    H 11.965  -3.197 -19.173 1.00 . A A .  61 ARG H    1 1 
       17 36572 1 1  61 ARG HA   H 10.601  -5.560 -20.068 1.00 . A A .  61 ARG HA   1 1 
       17 36573 1 1  61 ARG HB2  H 11.162  -3.029 -21.137 1.00 . A A .  61 ARG HB2  1 1 
       17 36574 1 1  61 ARG HB3  H 12.028  -4.167 -22.161 1.00 . A A .  61 ARG HB3  1 1 
       17 36575 1 1  61 ARG HD2  H  8.517  -3.127 -21.199 1.00 . A A .  61 ARG HD2  1 1 
       17 36576 1 1  61 ARG HD3  H  9.512  -2.305 -22.401 1.00 . A A .  61 ARG HD3  1 1 
       17 36577 1 1  61 ARG HE   H  7.007  -3.625 -22.843 1.00 . A A .  61 ARG HE   1 1 
       17 36578 1 1  61 ARG HG2  H 10.147  -4.637 -23.218 1.00 . A A .  61 ARG HG2  1 1 
       17 36579 1 1  61 ARG HG3  H  9.446  -5.227 -21.710 1.00 . A A .  61 ARG HG3  1 1 
       17 36580 1 1  61 ARG HH11 H 10.016  -2.673 -24.313 1.00 . A A .  61 ARG HH11 1 1 
       17 36581 1 1  61 ARG HH12 H  9.371  -2.641 -25.921 1.00 . A A .  61 ARG HH12 1 1 
       17 36582 1 1  61 ARG HH21 H  6.146  -3.587 -24.955 1.00 . A A .  61 ARG HH21 1 1 
       17 36583 1 1  61 ARG HH22 H  7.169  -3.160 -26.285 1.00 . A A .  61 ARG HH22 1 1 
       17 36584 1 1  61 ARG N    N 11.707  -4.136 -19.064 1.00 . A A .  61 ARG N    1 1 
       17 36585 1 1  61 ARG NE   N  7.891  -3.358 -23.169 1.00 . A A .  61 ARG NE   1 1 
       17 36586 1 1  61 ARG NH1  N  9.246  -2.792 -24.940 1.00 . A A .  61 ARG NH1  1 1 
       17 36587 1 1  61 ARG NH2  N  7.041  -3.314 -25.306 1.00 . A A .  61 ARG NH2  1 1 
       17 36588 1 1  61 ARG O    O 12.494  -7.017 -20.922 1.00 . A A .  61 ARG O    1 1 
       17 36589 1 1  62 GLU C    C 15.199  -7.256 -19.542 1.00 . A A .  62 GLU C    1 1 
       17 36590 1 1  62 GLU CA   C 15.085  -6.110 -20.543 1.00 . A A .  62 GLU CA   1 1 
       17 36591 1 1  62 GLU CB   C 16.313  -5.204 -20.439 1.00 . A A .  62 GLU CB   1 1 
       17 36592 1 1  62 GLU CD   C 18.244  -4.116 -21.652 1.00 . A A .  62 GLU CD   1 1 
       17 36593 1 1  62 GLU CG   C 16.922  -4.848 -21.785 1.00 . A A .  62 GLU CG   1 1 
       17 36594 1 1  62 GLU H    H 13.937  -4.416 -20.000 1.00 . A A .  62 GLU H    1 1 
       17 36595 1 1  62 GLU HA   H 15.036  -6.521 -21.539 1.00 . A A .  62 GLU HA   1 1 
       17 36596 1 1  62 GLU HB2  H 16.029  -4.288 -19.942 1.00 . A A .  62 GLU HB2  1 1 
       17 36597 1 1  62 GLU HB3  H 17.066  -5.705 -19.848 1.00 . A A .  62 GLU HB3  1 1 
       17 36598 1 1  62 GLU HG2  H 17.087  -5.757 -22.343 1.00 . A A .  62 GLU HG2  1 1 
       17 36599 1 1  62 GLU HG3  H 16.231  -4.217 -22.323 1.00 . A A .  62 GLU HG3  1 1 
       17 36600 1 1  62 GLU N    N 13.867  -5.341 -20.315 1.00 . A A .  62 GLU N    1 1 
       17 36601 1 1  62 GLU O    O 15.651  -8.349 -19.882 1.00 . A A .  62 GLU O    1 1 
       17 36602 1 1  62 GLU OE1  O 18.671  -3.867 -20.505 1.00 . A A .  62 GLU OE1  1 1 
       17 36603 1 1  62 GLU OE2  O 18.851  -3.792 -22.694 1.00 . A A .  62 GLU OE2  1 1 
       17 36604 1 1  63 VAL C    C 13.756  -9.061 -17.448 1.00 . A A .  63 VAL C    1 1 
       17 36605 1 1  63 VAL CA   C 14.840  -8.007 -17.255 1.00 . A A .  63 VAL CA   1 1 
       17 36606 1 1  63 VAL CB   C 14.683  -7.374 -15.859 1.00 . A A .  63 VAL CB   1 1 
       17 36607 1 1  63 VAL CG1  C 15.835  -6.424 -15.570 1.00 . A A .  63 VAL CG1  1 1 
       17 36608 1 1  63 VAL CG2  C 13.347  -6.654 -15.749 1.00 . A A .  63 VAL CG2  1 1 
       17 36609 1 1  63 VAL H    H 14.435  -6.108 -18.095 1.00 . A A .  63 VAL H    1 1 
       17 36610 1 1  63 VAL HA   H 15.808  -8.487 -17.302 1.00 . A A .  63 VAL HA   1 1 
       17 36611 1 1  63 VAL HB   H 14.704  -8.164 -15.123 1.00 . A A .  63 VAL HB   1 1 
       17 36612 1 1  63 VAL HG11 H 15.476  -5.590 -14.986 1.00 . A A .  63 VAL HG11 1 1 
       17 36613 1 1  63 VAL HG12 H 16.604  -6.947 -15.020 1.00 . A A .  63 VAL HG12 1 1 
       17 36614 1 1  63 VAL HG13 H 16.243  -6.060 -16.502 1.00 . A A .  63 VAL HG13 1 1 
       17 36615 1 1  63 VAL HG21 H 13.240  -5.968 -16.576 1.00 . A A .  63 VAL HG21 1 1 
       17 36616 1 1  63 VAL HG22 H 12.545  -7.377 -15.776 1.00 . A A .  63 VAL HG22 1 1 
       17 36617 1 1  63 VAL HG23 H 13.308  -6.107 -14.819 1.00 . A A .  63 VAL HG23 1 1 
       17 36618 1 1  63 VAL N    N 14.786  -6.998 -18.305 1.00 . A A .  63 VAL N    1 1 
       17 36619 1 1  63 VAL O    O 13.992 -10.254 -17.252 1.00 . A A .  63 VAL O    1 1 
       17 36620 1 1  64 LEU C    C 11.769 -10.535 -19.144 1.00 . A A .  64 LEU C    1 1 
       17 36621 1 1  64 LEU CA   C 11.443  -9.519 -18.055 1.00 . A A .  64 LEU CA   1 1 
       17 36622 1 1  64 LEU CB   C 10.192  -8.727 -18.438 1.00 . A A .  64 LEU CB   1 1 
       17 36623 1 1  64 LEU CD1  C  9.575  -8.486 -16.020 1.00 . A A .  64 LEU CD1  1 1 
       17 36624 1 1  64 LEU CD2  C  7.987  -7.721 -17.795 1.00 . A A .  64 LEU CD2  1 1 
       17 36625 1 1  64 LEU CG   C  9.048  -8.747 -17.423 1.00 . A A .  64 LEU CG   1 1 
       17 36626 1 1  64 LEU H    H 12.439  -7.653 -17.974 1.00 . A A .  64 LEU H    1 1 
       17 36627 1 1  64 LEU HA   H 11.257 -10.047 -17.131 1.00 . A A .  64 LEU HA   1 1 
       17 36628 1 1  64 LEU HB2  H 10.485  -7.699 -18.586 1.00 . A A .  64 LEU HB2  1 1 
       17 36629 1 1  64 LEU HB3  H  9.818  -9.131 -19.368 1.00 . A A .  64 LEU HB3  1 1 
       17 36630 1 1  64 LEU HD11 H  8.856  -7.898 -15.470 1.00 . A A .  64 LEU HD11 1 1 
       17 36631 1 1  64 LEU HD12 H 10.509  -7.949 -16.080 1.00 . A A .  64 LEU HD12 1 1 
       17 36632 1 1  64 LEU HD13 H  9.733  -9.428 -15.515 1.00 . A A .  64 LEU HD13 1 1 
       17 36633 1 1  64 LEU HD21 H  7.398  -7.481 -16.923 1.00 . A A .  64 LEU HD21 1 1 
       17 36634 1 1  64 LEU HD22 H  7.345  -8.130 -18.562 1.00 . A A .  64 LEU HD22 1 1 
       17 36635 1 1  64 LEU HD23 H  8.465  -6.827 -18.165 1.00 . A A .  64 LEU HD23 1 1 
       17 36636 1 1  64 LEU HG   H  8.587  -9.724 -17.430 1.00 . A A .  64 LEU HG   1 1 
       17 36637 1 1  64 LEU N    N 12.566  -8.614 -17.834 1.00 . A A .  64 LEU N    1 1 
       17 36638 1 1  64 LEU O    O 11.479 -11.723 -19.006 1.00 . A A .  64 LEU O    1 1 
       17 36639 1 1  65 ASP C    C 13.891 -11.856 -20.948 1.00 . A A .  65 ASP C    1 1 
       17 36640 1 1  65 ASP CA   C 12.745 -10.927 -21.339 1.00 . A A .  65 ASP CA   1 1 
       17 36641 1 1  65 ASP CB   C 13.143 -10.091 -22.556 1.00 . A A .  65 ASP CB   1 1 
       17 36642 1 1  65 ASP CG   C 12.402 -10.506 -23.812 1.00 . A A .  65 ASP CG   1 1 
       17 36643 1 1  65 ASP H    H 12.581  -9.103 -20.278 1.00 . A A .  65 ASP H    1 1 
       17 36644 1 1  65 ASP HA   H 11.883 -11.527 -21.592 1.00 . A A .  65 ASP HA   1 1 
       17 36645 1 1  65 ASP HB2  H 12.923  -9.052 -22.358 1.00 . A A .  65 ASP HB2  1 1 
       17 36646 1 1  65 ASP HB3  H 14.203 -10.203 -22.731 1.00 . A A .  65 ASP HB3  1 1 
       17 36647 1 1  65 ASP N    N 12.376 -10.060 -20.227 1.00 . A A .  65 ASP N    1 1 
       17 36648 1 1  65 ASP O    O 13.947 -13.005 -21.382 1.00 . A A .  65 ASP O    1 1 
       17 36649 1 1  65 ASP OD1  O 12.343 -11.722 -24.092 1.00 . A A .  65 ASP OD1  1 1 
       17 36650 1 1  65 ASP OD2  O 11.880  -9.615 -24.514 1.00 . A A .  65 ASP OD2  1 1 
       17 36651 1 1  66 ASN C    C 15.520 -13.192 -18.668 1.00 . A A .  66 ASN C    1 1 
       17 36652 1 1  66 ASN CA   C 15.948 -12.130 -19.677 1.00 . A A .  66 ASN CA   1 1 
       17 36653 1 1  66 ASN CB   C 17.005 -11.216 -19.054 1.00 . A A .  66 ASN CB   1 1 
       17 36654 1 1  66 ASN CG   C 18.281 -11.959 -18.709 1.00 . A A .  66 ASN CG   1 1 
       17 36655 1 1  66 ASN H    H 14.703 -10.424 -19.813 1.00 . A A .  66 ASN H    1 1 
       17 36656 1 1  66 ASN HA   H 16.373 -12.621 -20.540 1.00 . A A .  66 ASN HA   1 1 
       17 36657 1 1  66 ASN HB2  H 17.248 -10.428 -19.753 1.00 . A A .  66 ASN HB2  1 1 
       17 36658 1 1  66 ASN HB3  H 16.608 -10.779 -18.150 1.00 . A A .  66 ASN HB3  1 1 
       17 36659 1 1  66 ASN HD21 H 19.163 -11.255 -20.347 1.00 . A A .  66 ASN HD21 1 1 
       17 36660 1 1  66 ASN HD22 H 20.131 -12.290 -19.358 1.00 . A A .  66 ASN HD22 1 1 
       17 36661 1 1  66 ASN N    N 14.803 -11.347 -20.125 1.00 . A A .  66 ASN N    1 1 
       17 36662 1 1  66 ASN ND2  N 19.294 -11.820 -19.557 1.00 . A A .  66 ASN ND2  1 1 
       17 36663 1 1  66 ASN O    O 15.996 -14.327 -18.707 1.00 . A A .  66 ASN O    1 1 
       17 36664 1 1  66 ASN OD1  O 18.356 -12.648 -17.692 1.00 . A A .  66 ASN OD1  1 1 
       17 36665 1 1  67 TRP C    C 13.343 -14.878 -17.381 1.00 . A A .  67 TRP C    1 1 
       17 36666 1 1  67 TRP CA   C 14.127 -13.735 -16.748 1.00 . A A .  67 TRP CA   1 1 
       17 36667 1 1  67 TRP CB   C 13.247 -12.990 -15.743 1.00 . A A .  67 TRP CB   1 1 
       17 36668 1 1  67 TRP CD1  C 15.268 -12.366 -14.296 1.00 . A A .  67 TRP CD1  1 1 
       17 36669 1 1  67 TRP CD2  C 13.609 -10.862 -14.258 1.00 . A A .  67 TRP CD2  1 1 
       17 36670 1 1  67 TRP CE2  C 14.650 -10.403 -13.428 1.00 . A A .  67 TRP CE2  1 1 
       17 36671 1 1  67 TRP CE3  C 12.459 -10.079 -14.391 1.00 . A A .  67 TRP CE3  1 1 
       17 36672 1 1  67 TRP CG   C 14.024 -12.119 -14.803 1.00 . A A .  67 TRP CG   1 1 
       17 36673 1 1  67 TRP CH2  C 13.437  -8.451 -12.885 1.00 . A A .  67 TRP CH2  1 1 
       17 36674 1 1  67 TRP CZ2  C 14.574  -9.198 -12.736 1.00 . A A .  67 TRP CZ2  1 1 
       17 36675 1 1  67 TRP CZ3  C 12.384  -8.883 -13.703 1.00 . A A .  67 TRP CZ3  1 1 
       17 36676 1 1  67 TRP H    H 14.279 -11.896 -17.788 1.00 . A A .  67 TRP H    1 1 
       17 36677 1 1  67 TRP HA   H 14.983 -14.143 -16.231 1.00 . A A .  67 TRP HA   1 1 
       17 36678 1 1  67 TRP HB2  H 12.550 -12.364 -16.279 1.00 . A A .  67 TRP HB2  1 1 
       17 36679 1 1  67 TRP HB3  H 12.698 -13.711 -15.154 1.00 . A A .  67 TRP HB3  1 1 
       17 36680 1 1  67 TRP HD1  H 15.852 -13.246 -14.519 1.00 . A A .  67 TRP HD1  1 1 
       17 36681 1 1  67 TRP HE1  H 16.502 -11.284 -12.985 1.00 . A A .  67 TRP HE1  1 1 
       17 36682 1 1  67 TRP HE3  H 11.638 -10.395 -15.018 1.00 . A A .  67 TRP HE3  1 1 
       17 36683 1 1  67 TRP HH2  H 13.335  -7.510 -12.366 1.00 . A A .  67 TRP HH2  1 1 
       17 36684 1 1  67 TRP HZ2  H 15.376  -8.851 -12.102 1.00 . A A .  67 TRP HZ2  1 1 
       17 36685 1 1  67 TRP HZ3  H 11.504  -8.264 -13.794 1.00 . A A .  67 TRP HZ3  1 1 
       17 36686 1 1  67 TRP N    N 14.620 -12.815 -17.767 1.00 . A A .  67 TRP N    1 1 
       17 36687 1 1  67 TRP NE1  N 15.650 -11.339 -13.467 1.00 . A A .  67 TRP NE1  1 1 
       17 36688 1 1  67 TRP O    O 13.407 -16.018 -16.919 1.00 . A A .  67 TRP O    1 1 
       17 36689 1 1  68 ARG C    C 12.690 -16.472 -19.991 1.00 . A A .  68 ARG C    1 1 
       17 36690 1 1  68 ARG CA   C 11.805 -15.571 -19.136 1.00 . A A .  68 ARG CA   1 1 
       17 36691 1 1  68 ARG CB   C 10.749 -14.895 -20.012 1.00 . A A .  68 ARG CB   1 1 
       17 36692 1 1  68 ARG CD   C 11.207 -15.445 -22.421 1.00 . A A .  68 ARG CD   1 1 
       17 36693 1 1  68 ARG CG   C 10.329 -15.728 -21.212 1.00 . A A .  68 ARG CG   1 1 
       17 36694 1 1  68 ARG CZ   C 10.968 -14.613 -24.722 1.00 . A A .  68 ARG CZ   1 1 
       17 36695 1 1  68 ARG H    H 12.593 -13.642 -18.762 1.00 . A A .  68 ARG H    1 1 
       17 36696 1 1  68 ARG HA   H 11.309 -16.175 -18.391 1.00 . A A .  68 ARG HA   1 1 
       17 36697 1 1  68 ARG HB2  H  9.871 -14.700 -19.413 1.00 . A A .  68 ARG HB2  1 1 
       17 36698 1 1  68 ARG HB3  H 11.144 -13.958 -20.373 1.00 . A A .  68 ARG HB3  1 1 
       17 36699 1 1  68 ARG HD2  H 11.974 -14.740 -22.136 1.00 . A A .  68 ARG HD2  1 1 
       17 36700 1 1  68 ARG HD3  H 11.667 -16.368 -22.739 1.00 . A A .  68 ARG HD3  1 1 
       17 36701 1 1  68 ARG HE   H  9.490 -14.710 -23.386 1.00 . A A .  68 ARG HE   1 1 
       17 36702 1 1  68 ARG HG2  H 10.412 -16.775 -20.959 1.00 . A A .  68 ARG HG2  1 1 
       17 36703 1 1  68 ARG HG3  H  9.304 -15.496 -21.459 1.00 . A A .  68 ARG HG3  1 1 
       17 36704 1 1  68 ARG HH11 H 12.829 -15.225 -24.229 1.00 . A A .  68 ARG HH11 1 1 
       17 36705 1 1  68 ARG HH12 H 12.647 -14.637 -25.848 1.00 . A A .  68 ARG HH12 1 1 
       17 36706 1 1  68 ARG HH21 H  9.238 -13.933 -25.516 1.00 . A A .  68 ARG HH21 1 1 
       17 36707 1 1  68 ARG HH22 H 10.604 -13.901 -26.579 1.00 . A A .  68 ARG HH22 1 1 
       17 36708 1 1  68 ARG N    N 12.603 -14.568 -18.441 1.00 . A A .  68 ARG N    1 1 
       17 36709 1 1  68 ARG NE   N 10.442 -14.888 -23.534 1.00 . A A .  68 ARG NE   1 1 
       17 36710 1 1  68 ARG NH1  N 12.253 -14.843 -24.952 1.00 . A A .  68 ARG NH1  1 1 
       17 36711 1 1  68 ARG NH2  N 10.207 -14.108 -25.685 1.00 . A A .  68 ARG NH2  1 1 
       17 36712 1 1  68 ARG O    O 12.339 -17.618 -20.271 1.00 . A A .  68 ARG O    1 1 
       17 36713 1 1  69 GLU C    C 15.499 -17.759 -20.399 1.00 . A A .  69 GLU C    1 1 
       17 36714 1 1  69 GLU CA   C 14.773 -16.703 -21.229 1.00 . A A .  69 GLU CA   1 1 
       17 36715 1 1  69 GLU CB   C 15.790 -15.764 -21.881 1.00 . A A .  69 GLU CB   1 1 
       17 36716 1 1  69 GLU CD   C 18.224 -15.212 -22.269 1.00 . A A .  69 GLU CD   1 1 
       17 36717 1 1  69 GLU CG   C 17.232 -16.090 -21.531 1.00 . A A .  69 GLU CG   1 1 
       17 36718 1 1  69 GLU H    H 14.064 -15.027 -20.148 1.00 . A A .  69 GLU H    1 1 
       17 36719 1 1  69 GLU HA   H 14.206 -17.198 -22.002 1.00 . A A .  69 GLU HA   1 1 
       17 36720 1 1  69 GLU HB2  H 15.679 -15.822 -22.954 1.00 . A A .  69 GLU HB2  1 1 
       17 36721 1 1  69 GLU HB3  H 15.584 -14.753 -21.562 1.00 . A A .  69 GLU HB3  1 1 
       17 36722 1 1  69 GLU HG2  H 17.372 -15.950 -20.469 1.00 . A A .  69 GLU HG2  1 1 
       17 36723 1 1  69 GLU HG3  H 17.427 -17.121 -21.785 1.00 . A A .  69 GLU HG3  1 1 
       17 36724 1 1  69 GLU N    N 13.839 -15.946 -20.404 1.00 . A A .  69 GLU N    1 1 
       17 36725 1 1  69 GLU O    O 15.711 -18.884 -20.853 1.00 . A A .  69 GLU O    1 1 
       17 36726 1 1  69 GLU OE1  O 17.836 -14.611 -23.293 1.00 . A A .  69 GLU OE1  1 1 
       17 36727 1 1  69 GLU OE2  O 19.387 -15.127 -21.824 1.00 . A A .  69 GLU OE2  1 1 
       17 36728 1 1  70 LEU C    C 15.623 -19.331 -17.698 1.00 . A A .  70 LEU C    1 1 
       17 36729 1 1  70 LEU CA   C 16.582 -18.301 -18.287 1.00 . A A .  70 LEU CA   1 1 
       17 36730 1 1  70 LEU CB   C 17.265 -17.521 -17.163 1.00 . A A .  70 LEU CB   1 1 
       17 36731 1 1  70 LEU CD1  C 15.621 -17.229 -15.293 1.00 . A A .  70 LEU CD1  1 1 
       17 36732 1 1  70 LEU CD2  C 17.227 -15.391 -15.842 1.00 . A A .  70 LEU CD2  1 1 
       17 36733 1 1  70 LEU CG   C 16.385 -16.526 -16.405 1.00 . A A .  70 LEU CG   1 1 
       17 36734 1 1  70 LEU H    H 15.682 -16.478 -18.875 1.00 . A A .  70 LEU H    1 1 
       17 36735 1 1  70 LEU HA   H 17.334 -18.817 -18.866 1.00 . A A .  70 LEU HA   1 1 
       17 36736 1 1  70 LEU HB2  H 17.647 -18.235 -16.450 1.00 . A A .  70 LEU HB2  1 1 
       17 36737 1 1  70 LEU HB3  H 18.089 -16.972 -17.596 1.00 . A A .  70 LEU HB3  1 1 
       17 36738 1 1  70 LEU HD11 H 14.608 -17.414 -15.615 1.00 . A A .  70 LEU HD11 1 1 
       17 36739 1 1  70 LEU HD12 H 15.611 -16.603 -14.413 1.00 . A A .  70 LEU HD12 1 1 
       17 36740 1 1  70 LEU HD13 H 16.104 -18.167 -15.063 1.00 . A A .  70 LEU HD13 1 1 
       17 36741 1 1  70 LEU HD21 H 16.952 -14.465 -16.326 1.00 . A A .  70 LEU HD21 1 1 
       17 36742 1 1  70 LEU HD22 H 18.272 -15.594 -16.022 1.00 . A A .  70 LEU HD22 1 1 
       17 36743 1 1  70 LEU HD23 H 17.053 -15.307 -14.779 1.00 . A A .  70 LEU HD23 1 1 
       17 36744 1 1  70 LEU HG   H 15.663 -16.101 -17.089 1.00 . A A .  70 LEU HG   1 1 
       17 36745 1 1  70 LEU N    N 15.879 -17.387 -19.182 1.00 . A A .  70 LEU N    1 1 
       17 36746 1 1  70 LEU O    O 16.009 -20.468 -17.430 1.00 . A A .  70 LEU O    1 1 
       17 36747 1 1  71 GLU C    C 12.946 -20.870 -17.962 1.00 . A A .  71 GLU C    1 1 
       17 36748 1 1  71 GLU CA   C 13.360 -19.812 -16.944 1.00 . A A .  71 GLU CA   1 1 
       17 36749 1 1  71 GLU CB   C 12.136 -19.010 -16.498 1.00 . A A .  71 GLU CB   1 1 
       17 36750 1 1  71 GLU CD   C  9.968 -17.927 -17.214 1.00 . A A .  71 GLU CD   1 1 
       17 36751 1 1  71 GLU CG   C 11.028 -18.963 -17.537 1.00 . A A .  71 GLU CG   1 1 
       17 36752 1 1  71 GLU H    H 14.127 -18.004 -17.734 1.00 . A A .  71 GLU H    1 1 
       17 36753 1 1  71 GLU HA   H 13.788 -20.306 -16.084 1.00 . A A .  71 GLU HA   1 1 
       17 36754 1 1  71 GLU HB2  H 11.738 -19.453 -15.597 1.00 . A A .  71 GLU HB2  1 1 
       17 36755 1 1  71 GLU HB3  H 12.443 -17.997 -16.285 1.00 . A A .  71 GLU HB3  1 1 
       17 36756 1 1  71 GLU HG2  H 11.461 -18.725 -18.497 1.00 . A A .  71 GLU HG2  1 1 
       17 36757 1 1  71 GLU HG3  H 10.557 -19.934 -17.587 1.00 . A A .  71 GLU HG3  1 1 
       17 36758 1 1  71 GLU N    N 14.373 -18.924 -17.501 1.00 . A A .  71 GLU N    1 1 
       17 36759 1 1  71 GLU O    O 12.617 -22.000 -17.601 1.00 . A A .  71 GLU O    1 1 
       17 36760 1 1  71 GLU OE1  O 10.143 -17.191 -16.220 1.00 . A A .  71 GLU OE1  1 1 
       17 36761 1 1  71 GLU OE2  O  8.965 -17.853 -17.953 1.00 . A A .  71 GLU OE2  1 1 
       17 36762 1 1  72 MET C    C 13.802 -22.193 -20.802 1.00 . A A .  72 MET C    1 1 
       17 36763 1 1  72 MET CA   C 12.589 -21.411 -20.308 1.00 . A A .  72 MET CA   1 1 
       17 36764 1 1  72 MET CB   C 11.957 -20.642 -21.469 1.00 . A A .  72 MET CB   1 1 
       17 36765 1 1  72 MET CE   C 10.645 -18.692 -23.264 1.00 . A A .  72 MET CE   1 1 
       17 36766 1 1  72 MET CG   C 12.963 -19.873 -22.309 1.00 . A A .  72 MET CG   1 1 
       17 36767 1 1  72 MET H    H 13.234 -19.581 -19.464 1.00 . A A .  72 MET H    1 1 
       17 36768 1 1  72 MET HA   H 11.865 -22.106 -19.912 1.00 . A A .  72 MET HA   1 1 
       17 36769 1 1  72 MET HB2  H 11.443 -21.341 -22.112 1.00 . A A .  72 MET HB2  1 1 
       17 36770 1 1  72 MET HB3  H 11.241 -19.938 -21.072 1.00 . A A .  72 MET HB3  1 1 
       17 36771 1 1  72 MET HE1  H 10.736 -18.297 -22.263 1.00 . A A .  72 MET HE1  1 1 
       17 36772 1 1  72 MET HE2  H 10.270 -17.922 -23.922 1.00 . A A .  72 MET HE2  1 1 
       17 36773 1 1  72 MET HE3  H  9.961 -19.528 -23.260 1.00 . A A .  72 MET HE3  1 1 
       17 36774 1 1  72 MET HG2  H 13.335 -19.041 -21.730 1.00 . A A .  72 MET HG2  1 1 
       17 36775 1 1  72 MET HG3  H 13.783 -20.532 -22.556 1.00 . A A .  72 MET HG3  1 1 
       17 36776 1 1  72 MET N    N 12.963 -20.495 -19.237 1.00 . A A .  72 MET N    1 1 
       17 36777 1 1  72 MET O    O 13.666 -23.178 -21.528 1.00 . A A .  72 MET O    1 1 
       17 36778 1 1  72 MET SD   S 12.251 -19.238 -23.839 1.00 . A A .  72 MET SD   1 1 
       17 36779 1 1  73 LYS C    C 16.634 -23.467 -19.788 1.00 . A A .  73 LYS C    1 1 
       17 36780 1 1  73 LYS CA   C 16.227 -22.406 -20.806 1.00 . A A .  73 LYS CA   1 1 
       17 36781 1 1  73 LYS CB   C 17.349 -21.377 -20.962 1.00 . A A .  73 LYS CB   1 1 
       17 36782 1 1  73 LYS CD   C 18.797 -21.043 -22.987 1.00 . A A .  73 LYS CD   1 1 
       17 36783 1 1  73 LYS CE   C 18.877 -20.474 -24.395 1.00 . A A .  73 LYS CE   1 1 
       17 36784 1 1  73 LYS CG   C 17.439 -20.783 -22.357 1.00 . A A .  73 LYS CG   1 1 
       17 36785 1 1  73 LYS H    H 15.034 -20.958 -19.826 1.00 . A A .  73 LYS H    1 1 
       17 36786 1 1  73 LYS HA   H 16.055 -22.885 -21.758 1.00 . A A .  73 LYS HA   1 1 
       17 36787 1 1  73 LYS HB2  H 17.183 -20.572 -20.261 1.00 . A A .  73 LYS HB2  1 1 
       17 36788 1 1  73 LYS HB3  H 18.292 -21.852 -20.735 1.00 . A A .  73 LYS HB3  1 1 
       17 36789 1 1  73 LYS HD2  H 19.561 -20.580 -22.380 1.00 . A A .  73 LYS HD2  1 1 
       17 36790 1 1  73 LYS HD3  H 18.966 -22.110 -23.029 1.00 . A A .  73 LYS HD3  1 1 
       17 36791 1 1  73 LYS HE2  H 19.886 -20.590 -24.760 1.00 . A A .  73 LYS HE2  1 1 
       17 36792 1 1  73 LYS HE3  H 18.199 -21.024 -25.031 1.00 . A A .  73 LYS HE3  1 1 
       17 36793 1 1  73 LYS HG2  H 16.675 -21.226 -22.978 1.00 . A A .  73 LYS HG2  1 1 
       17 36794 1 1  73 LYS HG3  H 17.280 -19.715 -22.295 1.00 . A A .  73 LYS HG3  1 1 
       17 36795 1 1  73 LYS HZ1  H 18.874 -18.549 -23.584 1.00 . A A .  73 LYS HZ1  1 1 
       17 36796 1 1  73 LYS HZ2  H 17.477 -18.925 -24.460 1.00 . A A .  73 LYS HZ2  1 1 
       17 36797 1 1  73 LYS HZ3  H 18.919 -18.579 -25.275 1.00 . A A .  73 LYS HZ3  1 1 
       17 36798 1 1  73 LYS N    N 14.990 -21.748 -20.405 1.00 . A A .  73 LYS N    1 1 
       17 36799 1 1  73 LYS NZ   N 18.511 -19.031 -24.432 1.00 . A A .  73 LYS NZ   1 1 
       17 36800 1 1  73 LYS O    O 17.427 -24.358 -20.090 1.00 . A A .  73 LYS O    1 1 
       17 36801 1 1  74 ALA C    C 15.712 -25.658 -17.777 1.00 . A A .  74 ALA C    1 1 
       17 36802 1 1  74 ALA CA   C 16.390 -24.316 -17.521 1.00 . A A .  74 ALA CA   1 1 
       17 36803 1 1  74 ALA CB   C 15.964 -23.757 -16.172 1.00 . A A .  74 ALA CB   1 1 
       17 36804 1 1  74 ALA H    H 15.461 -22.631 -18.402 1.00 . A A .  74 ALA H    1 1 
       17 36805 1 1  74 ALA HA   H 17.460 -24.463 -17.501 1.00 . A A .  74 ALA HA   1 1 
       17 36806 1 1  74 ALA HB1  H 15.029 -23.225 -16.282 1.00 . A A .  74 ALA HB1  1 1 
       17 36807 1 1  74 ALA HB2  H 15.837 -24.567 -15.470 1.00 . A A .  74 ALA HB2  1 1 
       17 36808 1 1  74 ALA HB3  H 16.722 -23.080 -15.807 1.00 . A A .  74 ALA HB3  1 1 
       17 36809 1 1  74 ALA N    N 16.086 -23.364 -18.582 1.00 . A A .  74 ALA N    1 1 
       17 36810 1 1  74 ALA O    O 15.889 -26.609 -17.016 1.00 . A A .  74 ALA O    1 1 
       17 36811 1 1  75 ARG C    C 13.549 -27.562 -17.986 1.00 . A A .  75 ARG C    1 1 
       17 36812 1 1  75 ARG CA   C 14.229 -26.952 -19.208 1.00 . A A .  75 ARG CA   1 1 
       17 36813 1 1  75 ARG CB   C 15.197 -27.964 -19.823 1.00 . A A .  75 ARG CB   1 1 
       17 36814 1 1  75 ARG CD   C 17.027 -28.421 -21.484 1.00 . A A .  75 ARG CD   1 1 
       17 36815 1 1  75 ARG CG   C 16.072 -27.381 -20.921 1.00 . A A .  75 ARG CG   1 1 
       17 36816 1 1  75 ARG CZ   C 16.875 -30.575 -22.660 1.00 . A A .  75 ARG CZ   1 1 
       17 36817 1 1  75 ARG H    H 14.833 -24.935 -19.422 1.00 . A A .  75 ARG H    1 1 
       17 36818 1 1  75 ARG HA   H 13.474 -26.701 -19.938 1.00 . A A .  75 ARG HA   1 1 
       17 36819 1 1  75 ARG HB2  H 15.842 -28.347 -19.046 1.00 . A A .  75 ARG HB2  1 1 
       17 36820 1 1  75 ARG HB3  H 14.628 -28.781 -20.242 1.00 . A A .  75 ARG HB3  1 1 
       17 36821 1 1  75 ARG HD2  H 17.766 -27.921 -22.093 1.00 . A A .  75 ARG HD2  1 1 
       17 36822 1 1  75 ARG HD3  H 17.518 -28.922 -20.663 1.00 . A A .  75 ARG HD3  1 1 
       17 36823 1 1  75 ARG HE   H 15.425 -29.207 -22.594 1.00 . A A .  75 ARG HE   1 1 
       17 36824 1 1  75 ARG HG2  H 15.439 -27.021 -21.719 1.00 . A A .  75 ARG HG2  1 1 
       17 36825 1 1  75 ARG HG3  H 16.644 -26.561 -20.515 1.00 . A A .  75 ARG HG3  1 1 
       17 36826 1 1  75 ARG HH11 H 18.630 -30.244 -21.717 1.00 . A A .  75 ARG HH11 1 1 
       17 36827 1 1  75 ARG HH12 H 18.510 -31.758 -22.550 1.00 . A A .  75 ARG HH12 1 1 
       17 36828 1 1  75 ARG HH21 H 15.254 -31.198 -23.694 1.00 . A A .  75 ARG HH21 1 1 
       17 36829 1 1  75 ARG HH22 H 16.589 -32.300 -23.675 1.00 . A A .  75 ARG HH22 1 1 
       17 36830 1 1  75 ARG N    N 14.935 -25.727 -18.853 1.00 . A A .  75 ARG N    1 1 
       17 36831 1 1  75 ARG NE   N 16.336 -29.415 -22.300 1.00 . A A .  75 ARG NE   1 1 
       17 36832 1 1  75 ARG NH1  N 18.106 -30.884 -22.278 1.00 . A A .  75 ARG NH1  1 1 
       17 36833 1 1  75 ARG NH2  N 16.182 -31.428 -23.404 1.00 . A A .  75 ARG NH2  1 1 
       17 36834 1 1  75 ARG O    O 13.793 -28.717 -17.636 1.00 . A A .  75 ARG O    1 1 
       17 36835 1 1  76 LYS C    C 10.739 -26.383 -15.902 1.00 . A A .  76 LYS C    1 1 
       17 36836 1 1  76 LYS CA   C 11.977 -27.237 -16.155 1.00 . A A .  76 LYS CA   1 1 
       17 36837 1 1  76 LYS CB   C 12.894 -27.201 -14.931 1.00 . A A .  76 LYS CB   1 1 
       17 36838 1 1  76 LYS CD   C 12.239 -29.442 -14.006 1.00 . A A .  76 LYS CD   1 1 
       17 36839 1 1  76 LYS CE   C 11.909 -30.220 -12.741 1.00 . A A .  76 LYS CE   1 1 
       17 36840 1 1  76 LYS CG   C 12.340 -27.951 -13.733 1.00 . A A .  76 LYS CG   1 1 
       17 36841 1 1  76 LYS H    H 12.541 -25.865 -17.665 1.00 . A A .  76 LYS H    1 1 
       17 36842 1 1  76 LYS HA   H 11.666 -28.256 -16.331 1.00 . A A .  76 LYS HA   1 1 
       17 36843 1 1  76 LYS HB2  H 13.845 -27.639 -15.196 1.00 . A A .  76 LYS HB2  1 1 
       17 36844 1 1  76 LYS HB3  H 13.050 -26.171 -14.644 1.00 . A A .  76 LYS HB3  1 1 
       17 36845 1 1  76 LYS HD2  H 11.461 -29.615 -14.734 1.00 . A A .  76 LYS HD2  1 1 
       17 36846 1 1  76 LYS HD3  H 13.185 -29.792 -14.396 1.00 . A A .  76 LYS HD3  1 1 
       17 36847 1 1  76 LYS HE2  H 12.447 -29.783 -11.914 1.00 . A A .  76 LYS HE2  1 1 
       17 36848 1 1  76 LYS HE3  H 10.847 -30.147 -12.557 1.00 . A A .  76 LYS HE3  1 1 
       17 36849 1 1  76 LYS HG2  H 12.993 -27.794 -12.887 1.00 . A A .  76 LYS HG2  1 1 
       17 36850 1 1  76 LYS HG3  H 11.355 -27.569 -13.505 1.00 . A A .  76 LYS HG3  1 1 
       17 36851 1 1  76 LYS HZ1  H 13.068 -31.874 -12.213 1.00 . A A .  76 LYS HZ1  1 1 
       17 36852 1 1  76 LYS HZ2  H 12.581 -31.869 -13.832 1.00 . A A .  76 LYS HZ2  1 1 
       17 36853 1 1  76 LYS HZ3  H 11.471 -32.258 -12.616 1.00 . A A .  76 LYS HZ3  1 1 
       17 36854 1 1  76 LYS N    N 12.694 -26.777 -17.338 1.00 . A A .  76 LYS N    1 1 
       17 36855 1 1  76 LYS NZ   N 12.283 -31.656 -12.859 1.00 . A A .  76 LYS NZ   1 1 
       17 36856 1 1  76 LYS O    O 10.713 -25.198 -16.236 1.00 . A A .  76 LYS O    1 1 
       17 36857 1 1  77 ARG C    C  8.497 -25.727 -13.590 1.00 . A A .  77 ARG C    1 1 
       17 36858 1 1  77 ARG CA   C  8.477 -26.284 -15.011 1.00 . A A .  77 ARG CA   1 1 
       17 36859 1 1  77 ARG CB   C  7.278 -27.218 -15.187 1.00 . A A .  77 ARG CB   1 1 
       17 36860 1 1  77 ARG CD   C  4.831 -27.637 -14.795 1.00 . A A .  77 ARG CD   1 1 
       17 36861 1 1  77 ARG CG   C  5.980 -26.653 -14.634 1.00 . A A .  77 ARG CG   1 1 
       17 36862 1 1  77 ARG CZ   C  2.603 -28.033 -13.834 1.00 . A A .  77 ARG CZ   1 1 
       17 36863 1 1  77 ARG H    H  9.798 -27.937 -15.066 1.00 . A A .  77 ARG H    1 1 
       17 36864 1 1  77 ARG HA   H  8.387 -25.463 -15.706 1.00 . A A .  77 ARG HA   1 1 
       17 36865 1 1  77 ARG HB2  H  7.140 -27.414 -16.240 1.00 . A A .  77 ARG HB2  1 1 
       17 36866 1 1  77 ARG HB3  H  7.485 -28.149 -14.680 1.00 . A A .  77 ARG HB3  1 1 
       17 36867 1 1  77 ARG HD2  H  4.546 -27.670 -15.836 1.00 . A A .  77 ARG HD2  1 1 
       17 36868 1 1  77 ARG HD3  H  5.166 -28.615 -14.483 1.00 . A A .  77 ARG HD3  1 1 
       17 36869 1 1  77 ARG HE   H  3.684 -26.379 -13.562 1.00 . A A .  77 ARG HE   1 1 
       17 36870 1 1  77 ARG HG2  H  6.110 -26.438 -13.584 1.00 . A A .  77 ARG HG2  1 1 
       17 36871 1 1  77 ARG HG3  H  5.740 -25.743 -15.164 1.00 . A A .  77 ARG HG3  1 1 
       17 36872 1 1  77 ARG HH11 H  3.321 -29.543 -14.969 1.00 . A A .  77 ARG HH11 1 1 
       17 36873 1 1  77 ARG HH12 H  1.751 -29.810 -14.285 1.00 . A A .  77 ARG HH12 1 1 
       17 36874 1 1  77 ARG HH21 H  1.619 -26.718 -12.656 1.00 . A A .  77 ARG HH21 1 1 
       17 36875 1 1  77 ARG HH22 H  0.784 -28.202 -12.971 1.00 . A A .  77 ARG HH22 1 1 
       17 36876 1 1  77 ARG N    N  9.717 -26.990 -15.309 1.00 . A A .  77 ARG N    1 1 
       17 36877 1 1  77 ARG NE   N  3.669 -27.257 -13.997 1.00 . A A .  77 ARG NE   1 1 
       17 36878 1 1  77 ARG NH1  N  2.554 -29.226 -14.410 1.00 . A A .  77 ARG NH1  1 1 
       17 36879 1 1  77 ARG NH2  N  1.585 -27.617 -13.093 1.00 . A A .  77 ARG NH2  1 1 
       17 36880 1 1  77 ARG O    O  8.205 -26.439 -12.628 1.00 . A A .  77 ARG O    1 1 
       17 36881 1 1  78 LEU C    C  7.605 -23.049 -11.870 1.00 . A A .  78 LEU C    1 1 
       17 36882 1 1  78 LEU CA   C  8.901 -23.797 -12.163 1.00 . A A .  78 LEU CA   1 1 
       17 36883 1 1  78 LEU CB   C 10.085 -22.829 -12.109 1.00 . A A .  78 LEU CB   1 1 
       17 36884 1 1  78 LEU CD1  C 11.816 -24.455 -12.910 1.00 . A A .  78 LEU CD1  1 1 
       17 36885 1 1  78 LEU CD2  C 12.518 -22.376 -11.708 1.00 . A A .  78 LEU CD2  1 1 
       17 36886 1 1  78 LEU CG   C 11.451 -23.455 -11.824 1.00 . A A .  78 LEU CG   1 1 
       17 36887 1 1  78 LEU H    H  9.064 -23.934 -14.269 1.00 . A A .  78 LEU H    1 1 
       17 36888 1 1  78 LEU HA   H  9.038 -24.563 -11.414 1.00 . A A .  78 LEU HA   1 1 
       17 36889 1 1  78 LEU HB2  H 10.144 -22.326 -13.061 1.00 . A A .  78 LEU HB2  1 1 
       17 36890 1 1  78 LEU HB3  H  9.883 -22.105 -11.332 1.00 . A A .  78 LEU HB3  1 1 
       17 36891 1 1  78 LEU HD11 H 11.560 -25.451 -12.582 1.00 . A A .  78 LEU HD11 1 1 
       17 36892 1 1  78 LEU HD12 H 12.877 -24.402 -13.105 1.00 . A A .  78 LEU HD12 1 1 
       17 36893 1 1  78 LEU HD13 H 11.272 -24.221 -13.813 1.00 . A A .  78 LEU HD13 1 1 
       17 36894 1 1  78 LEU HD21 H 13.156 -22.591 -10.863 1.00 . A A .  78 LEU HD21 1 1 
       17 36895 1 1  78 LEU HD22 H 12.044 -21.415 -11.567 1.00 . A A .  78 LEU HD22 1 1 
       17 36896 1 1  78 LEU HD23 H 13.110 -22.358 -12.611 1.00 . A A .  78 LEU HD23 1 1 
       17 36897 1 1  78 LEU HG   H 11.407 -23.986 -10.883 1.00 . A A .  78 LEU HG   1 1 
       17 36898 1 1  78 LEU N    N  8.843 -24.450 -13.466 1.00 . A A .  78 LEU N    1 1 
       17 36899 1 1  78 LEU O    O  7.315 -22.005 -12.456 1.00 . A A .  78 LEU O    1 1 
       17 36900 1 1  79 PRO C    C  5.712 -21.693  -9.769 1.00 . A A .  79 PRO C    1 1 
       17 36901 1 1  79 PRO CA   C  5.527 -22.991 -10.547 1.00 . A A .  79 PRO CA   1 1 
       17 36902 1 1  79 PRO CB   C  4.891 -24.062  -9.657 1.00 . A A .  79 PRO CB   1 1 
       17 36903 1 1  79 PRO CD   C  7.086 -24.835 -10.203 1.00 . A A .  79 PRO CD   1 1 
       17 36904 1 1  79 PRO CG   C  6.042 -24.841  -9.121 1.00 . A A .  79 PRO CG   1 1 
       17 36905 1 1  79 PRO HA   H  4.893 -22.810 -11.403 1.00 . A A .  79 PRO HA   1 1 
       17 36906 1 1  79 PRO HB2  H  4.330 -23.587  -8.864 1.00 . A A .  79 PRO HB2  1 1 
       17 36907 1 1  79 PRO HB3  H  4.234 -24.683 -10.248 1.00 . A A .  79 PRO HB3  1 1 
       17 36908 1 1  79 PRO HD2  H  8.076 -24.811  -9.772 1.00 . A A .  79 PRO HD2  1 1 
       17 36909 1 1  79 PRO HD3  H  6.972 -25.697 -10.843 1.00 . A A .  79 PRO HD3  1 1 
       17 36910 1 1  79 PRO HG2  H  6.422 -24.368  -8.229 1.00 . A A .  79 PRO HG2  1 1 
       17 36911 1 1  79 PRO HG3  H  5.731 -25.853  -8.907 1.00 . A A .  79 PRO HG3  1 1 
       17 36912 1 1  79 PRO N    N  6.804 -23.592 -10.941 1.00 . A A .  79 PRO N    1 1 
       17 36913 1 1  79 PRO O    O  5.247 -21.563  -8.636 1.00 . A A .  79 PRO O    1 1 
       17 36914 1 1  80 THR C    C  7.104 -18.408 -10.769 1.00 . A A .  80 THR C    1 1 
       17 36915 1 1  80 THR CA   C  6.641 -19.443  -9.750 1.00 . A A .  80 THR CA   1 1 
       17 36916 1 1  80 THR CB   C  7.699 -19.560  -8.636 1.00 . A A .  80 THR CB   1 1 
       17 36917 1 1  80 THR CG2  C  7.428 -18.556  -7.526 1.00 . A A .  80 THR CG2  1 1 
       17 36918 1 1  80 THR H    H  6.739 -20.895 -11.287 1.00 . A A .  80 THR H    1 1 
       17 36919 1 1  80 THR HA   H  5.716 -19.108  -9.305 1.00 . A A .  80 THR HA   1 1 
       17 36920 1 1  80 THR HB   H  8.671 -19.351  -9.061 1.00 . A A .  80 THR HB   1 1 
       17 36921 1 1  80 THR HG1  H  8.481 -21.355  -8.401 1.00 . A A .  80 THR HG1  1 1 
       17 36922 1 1  80 THR HG21 H  7.514 -19.047  -6.568 1.00 . A A .  80 THR HG21 1 1 
       17 36923 1 1  80 THR HG22 H  6.432 -18.156  -7.637 1.00 . A A .  80 THR HG22 1 1 
       17 36924 1 1  80 THR HG23 H  8.148 -17.753  -7.584 1.00 . A A .  80 THR HG23 1 1 
       17 36925 1 1  80 THR N    N  6.394 -20.732 -10.385 1.00 . A A .  80 THR N    1 1 
       17 36926 1 1  80 THR O    O  7.653 -18.753 -11.816 1.00 . A A .  80 THR O    1 1 
       17 36927 1 1  80 THR OG1  O  7.700 -20.886  -8.098 1.00 . A A .  80 THR OG1  1 1 
       17 36928 1 1  81 THR C    C  7.964 -14.931 -10.573 1.00 . A A .  81 THR C    1 1 
       17 36929 1 1  81 THR CA   C  7.273 -16.049 -11.345 1.00 . A A .  81 THR CA   1 1 
       17 36930 1 1  81 THR CB   C  6.059 -15.468 -12.093 1.00 . A A .  81 THR CB   1 1 
       17 36931 1 1  81 THR CG2  C  6.505 -14.659 -13.302 1.00 . A A .  81 THR CG2  1 1 
       17 36932 1 1  81 THR H    H  6.438 -16.924  -9.607 1.00 . A A .  81 THR H    1 1 
       17 36933 1 1  81 THR HA   H  7.962 -16.449 -12.075 1.00 . A A .  81 THR HA   1 1 
       17 36934 1 1  81 THR HB   H  5.520 -14.816 -11.421 1.00 . A A .  81 THR HB   1 1 
       17 36935 1 1  81 THR HG1  H  4.579 -16.739 -11.806 1.00 . A A .  81 THR HG1  1 1 
       17 36936 1 1  81 THR HG21 H  5.880 -13.784 -13.400 1.00 . A A .  81 THR HG21 1 1 
       17 36937 1 1  81 THR HG22 H  6.420 -15.265 -14.192 1.00 . A A .  81 THR HG22 1 1 
       17 36938 1 1  81 THR HG23 H  7.532 -14.354 -13.171 1.00 . A A .  81 THR HG23 1 1 
       17 36939 1 1  81 THR N    N  6.880 -17.135 -10.456 1.00 . A A .  81 THR N    1 1 
       17 36940 1 1  81 THR O    O  7.901 -13.764 -10.962 1.00 . A A .  81 THR O    1 1 
       17 36941 1 1  81 THR OG1  O  5.191 -16.526 -12.515 1.00 . A A .  81 THR OG1  1 1 
       17 36942 1 1  82 LEU C    C 10.668 -14.872  -8.181 1.00 . A A .  82 LEU C    1 1 
       17 36943 1 1  82 LEU CA   C  9.327 -14.319  -8.651 1.00 . A A .  82 LEU CA   1 1 
       17 36944 1 1  82 LEU CB   C  8.470 -13.931  -7.445 1.00 . A A .  82 LEU CB   1 1 
       17 36945 1 1  82 LEU CD1  C  6.774 -12.426  -6.377 1.00 . A A .  82 LEU CD1  1 1 
       17 36946 1 1  82 LEU CD2  C  8.045 -11.646  -8.385 1.00 . A A .  82 LEU CD2  1 1 
       17 36947 1 1  82 LEU CG   C  7.421 -12.846  -7.687 1.00 . A A .  82 LEU CG   1 1 
       17 36948 1 1  82 LEU H    H  8.637 -16.237  -9.219 1.00 . A A .  82 LEU H    1 1 
       17 36949 1 1  82 LEU HA   H  9.505 -13.440  -9.254 1.00 . A A .  82 LEU HA   1 1 
       17 36950 1 1  82 LEU HB2  H  7.957 -14.817  -7.105 1.00 . A A .  82 LEU HB2  1 1 
       17 36951 1 1  82 LEU HB3  H  9.135 -13.582  -6.667 1.00 . A A .  82 LEU HB3  1 1 
       17 36952 1 1  82 LEU HD11 H  7.082 -11.421  -6.129 1.00 . A A .  82 LEU HD11 1 1 
       17 36953 1 1  82 LEU HD12 H  7.082 -13.100  -5.591 1.00 . A A .  82 LEU HD12 1 1 
       17 36954 1 1  82 LEU HD13 H  5.699 -12.459  -6.479 1.00 . A A .  82 LEU HD13 1 1 
       17 36955 1 1  82 LEU HD21 H  8.157 -11.861  -9.438 1.00 . A A .  82 LEU HD21 1 1 
       17 36956 1 1  82 LEU HD22 H  9.015 -11.444  -7.954 1.00 . A A .  82 LEU HD22 1 1 
       17 36957 1 1  82 LEU HD23 H  7.407 -10.784  -8.259 1.00 . A A .  82 LEU HD23 1 1 
       17 36958 1 1  82 LEU HG   H  6.645 -13.241  -8.330 1.00 . A A .  82 LEU HG   1 1 
       17 36959 1 1  82 LEU N    N  8.623 -15.293  -9.478 1.00 . A A .  82 LEU N    1 1 
       17 36960 1 1  82 LEU O    O 10.932 -14.953  -6.981 1.00 . A A .  82 LEU O    1 1 
       17 36961 1 1  83 PHE C    C 13.909 -15.137  -9.671 1.00 . A A .  83 PHE C    1 1 
       17 36962 1 1  83 PHE CA   C 12.829 -15.794  -8.817 1.00 . A A .  83 PHE CA   1 1 
       17 36963 1 1  83 PHE CB   C 12.843 -17.309  -9.033 1.00 . A A .  83 PHE CB   1 1 
       17 36964 1 1  83 PHE CD1  C 12.758 -17.232 -11.540 1.00 . A A .  83 PHE CD1  1 1 
       17 36965 1 1  83 PHE CD2  C 11.201 -18.629 -10.396 1.00 . A A .  83 PHE CD2  1 1 
       17 36966 1 1  83 PHE CE1  C 12.220 -17.619 -12.753 1.00 . A A .  83 PHE CE1  1 1 
       17 36967 1 1  83 PHE CE2  C 10.659 -19.021 -11.606 1.00 . A A .  83 PHE CE2  1 1 
       17 36968 1 1  83 PHE CG   C 12.256 -17.732 -10.349 1.00 . A A .  83 PHE CG   1 1 
       17 36969 1 1  83 PHE CZ   C 11.169 -18.514 -12.786 1.00 . A A .  83 PHE CZ   1 1 
       17 36970 1 1  83 PHE H    H 11.246 -15.161 -10.073 1.00 . A A .  83 PHE H    1 1 
       17 36971 1 1  83 PHE HA   H 13.032 -15.586  -7.778 1.00 . A A .  83 PHE HA   1 1 
       17 36972 1 1  83 PHE HB2  H 13.863 -17.661  -8.997 1.00 . A A .  83 PHE HB2  1 1 
       17 36973 1 1  83 PHE HB3  H 12.274 -17.783  -8.247 1.00 . A A .  83 PHE HB3  1 1 
       17 36974 1 1  83 PHE HD1  H 13.581 -16.531 -11.515 1.00 . A A .  83 PHE HD1  1 1 
       17 36975 1 1  83 PHE HD2  H 10.801 -19.025  -9.474 1.00 . A A .  83 PHE HD2  1 1 
       17 36976 1 1  83 PHE HE1  H 12.621 -17.221 -13.673 1.00 . A A .  83 PHE HE1  1 1 
       17 36977 1 1  83 PHE HE2  H  9.837 -19.720 -11.629 1.00 . A A .  83 PHE HE2  1 1 
       17 36978 1 1  83 PHE HZ   H 10.748 -18.819 -13.732 1.00 . A A .  83 PHE HZ   1 1 
       17 36979 1 1  83 PHE N    N 11.514 -15.250  -9.134 1.00 . A A .  83 PHE N    1 1 
       17 36980 1 1  83 PHE O    O 13.614 -14.336 -10.558 1.00 . A A .  83 PHE O    1 1 
       17 36981 1 1  84 PHE C    C 17.391 -15.965 -10.314 1.00 . A A .  84 PHE C    1 1 
       17 36982 1 1  84 PHE CA   C 16.289 -14.925 -10.137 1.00 . A A .  84 PHE CA   1 1 
       17 36983 1 1  84 PHE CB   C 16.844 -13.695  -9.416 1.00 . A A .  84 PHE CB   1 1 
       17 36984 1 1  84 PHE CD1  C 18.775 -14.693  -8.163 1.00 . A A .  84 PHE CD1  1 1 
       17 36985 1 1  84 PHE CD2  C 17.027 -13.661  -6.913 1.00 . A A .  84 PHE CD2  1 1 
       17 36986 1 1  84 PHE CE1  C 19.440 -14.996  -6.990 1.00 . A A .  84 PHE CE1  1 1 
       17 36987 1 1  84 PHE CE2  C 17.687 -13.961  -5.737 1.00 . A A .  84 PHE CE2  1 1 
       17 36988 1 1  84 PHE CG   C 17.563 -14.023  -8.139 1.00 . A A .  84 PHE CG   1 1 
       17 36989 1 1  84 PHE CZ   C 18.895 -14.630  -5.775 1.00 . A A .  84 PHE CZ   1 1 
       17 36990 1 1  84 PHE H    H 15.335 -16.126  -8.677 1.00 . A A .  84 PHE H    1 1 
       17 36991 1 1  84 PHE HA   H 15.930 -14.630 -11.111 1.00 . A A .  84 PHE HA   1 1 
       17 36992 1 1  84 PHE HB2  H 17.539 -13.188 -10.067 1.00 . A A .  84 PHE HB2  1 1 
       17 36993 1 1  84 PHE HB3  H 16.028 -13.029  -9.177 1.00 . A A .  84 PHE HB3  1 1 
       17 36994 1 1  84 PHE HD1  H 19.203 -14.980  -9.114 1.00 . A A .  84 PHE HD1  1 1 
       17 36995 1 1  84 PHE HD2  H 16.082 -13.139  -6.882 1.00 . A A .  84 PHE HD2  1 1 
       17 36996 1 1  84 PHE HE1  H 20.384 -15.519  -7.024 1.00 . A A .  84 PHE HE1  1 1 
       17 36997 1 1  84 PHE HE2  H 17.258 -13.674  -4.788 1.00 . A A .  84 PHE HE2  1 1 
       17 36998 1 1  84 PHE HZ   H 19.413 -14.865  -4.857 1.00 . A A .  84 PHE HZ   1 1 
       17 36999 1 1  84 PHE N    N 15.163 -15.482  -9.396 1.00 . A A .  84 PHE N    1 1 
       17 37000 1 1  84 PHE O    O 17.370 -17.021  -9.681 1.00 . A A .  84 PHE O    1 1 
       17 37001 1 1  85 ILE C    C 20.741 -16.078 -10.764 1.00 . A A .  85 ILE C    1 1 
       17 37002 1 1  85 ILE CA   C 19.463 -16.566 -11.438 1.00 . A A .  85 ILE CA   1 1 
       17 37003 1 1  85 ILE CB   C 19.721 -16.723 -12.949 1.00 . A A .  85 ILE CB   1 1 
       17 37004 1 1  85 ILE CD1  C 20.636 -15.499 -14.984 1.00 . A A .  85 ILE CD1  1 1 
       17 37005 1 1  85 ILE CG1  C 20.145 -15.385 -13.558 1.00 . A A .  85 ILE CG1  1 1 
       17 37006 1 1  85 ILE CG2  C 18.478 -17.258 -13.645 1.00 . A A .  85 ILE CG2  1 1 
       17 37007 1 1  85 ILE H    H 18.314 -14.802 -11.652 1.00 . A A .  85 ILE H    1 1 
       17 37008 1 1  85 ILE HA   H 19.204 -17.534 -11.035 1.00 . A A .  85 ILE HA   1 1 
       17 37009 1 1  85 ILE HB   H 20.516 -17.440 -13.083 1.00 . A A .  85 ILE HB   1 1 
       17 37010 1 1  85 ILE HD11 H 21.680 -15.225 -15.029 1.00 . A A .  85 ILE HD11 1 1 
       17 37011 1 1  85 ILE HD12 H 20.513 -16.514 -15.328 1.00 . A A .  85 ILE HD12 1 1 
       17 37012 1 1  85 ILE HD13 H 20.064 -14.834 -15.615 1.00 . A A .  85 ILE HD13 1 1 
       17 37013 1 1  85 ILE HG12 H 19.304 -14.710 -13.550 1.00 . A A .  85 ILE HG12 1 1 
       17 37014 1 1  85 ILE HG13 H 20.944 -14.965 -12.963 1.00 . A A .  85 ILE HG13 1 1 
       17 37015 1 1  85 ILE HG21 H 18.645 -17.279 -14.712 1.00 . A A .  85 ILE HG21 1 1 
       17 37016 1 1  85 ILE HG22 H 18.272 -18.257 -13.294 1.00 . A A .  85 ILE HG22 1 1 
       17 37017 1 1  85 ILE HG23 H 17.638 -16.617 -13.424 1.00 . A A .  85 ILE HG23 1 1 
       17 37018 1 1  85 ILE N    N 18.353 -15.659 -11.179 1.00 . A A .  85 ILE N    1 1 
       17 37019 1 1  85 ILE O    O 20.990 -14.876 -10.682 1.00 . A A .  85 ILE O    1 1 
       17 37020 1 1  86 GLU C    C 23.693 -15.845 -10.529 1.00 . A A .  86 GLU C    1 1 
       17 37021 1 1  86 GLU CA   C 22.801 -16.684  -9.619 1.00 . A A .  86 GLU CA   1 1 
       17 37022 1 1  86 GLU CB   C 23.538 -17.958  -9.198 1.00 . A A .  86 GLU CB   1 1 
       17 37023 1 1  86 GLU CD   C 24.869 -18.439  -7.106 1.00 . A A .  86 GLU CD   1 1 
       17 37024 1 1  86 GLU CG   C 24.819 -17.693  -8.425 1.00 . A A .  86 GLU CG   1 1 
       17 37025 1 1  86 GLU H    H 21.294 -17.961 -10.381 1.00 . A A .  86 GLU H    1 1 
       17 37026 1 1  86 GLU HA   H 22.564 -16.108  -8.737 1.00 . A A .  86 GLU HA   1 1 
       17 37027 1 1  86 GLU HB2  H 22.882 -18.550  -8.577 1.00 . A A .  86 GLU HB2  1 1 
       17 37028 1 1  86 GLU HB3  H 23.787 -18.523 -10.084 1.00 . A A .  86 GLU HB3  1 1 
       17 37029 1 1  86 GLU HG2  H 25.659 -18.003  -9.029 1.00 . A A .  86 GLU HG2  1 1 
       17 37030 1 1  86 GLU HG3  H 24.891 -16.634  -8.226 1.00 . A A .  86 GLU HG3  1 1 
       17 37031 1 1  86 GLU N    N 21.548 -17.019 -10.285 1.00 . A A .  86 GLU N    1 1 
       17 37032 1 1  86 GLU O    O 24.539 -15.083 -10.059 1.00 . A A .  86 GLU O    1 1 
       17 37033 1 1  86 GLU OE1  O 23.881 -18.365  -6.345 1.00 . A A .  86 GLU OE1  1 1 
       17 37034 1 1  86 GLU OE2  O 25.895 -19.097  -6.835 1.00 . A A .  86 GLU OE2  1 1 
       17 37035 1 1  87 THR C    C 23.833 -13.794 -12.894 1.00 . A A .  87 THR C    1 1 
       17 37036 1 1  87 THR CA   C 24.286 -15.247 -12.813 1.00 . A A .  87 THR CA   1 1 
       17 37037 1 1  87 THR CB   C 24.187 -15.883 -14.213 1.00 . A A .  87 THR CB   1 1 
       17 37038 1 1  87 THR CG2  C 25.553 -16.355 -14.690 1.00 . A A .  87 THR CG2  1 1 
       17 37039 1 1  87 THR H    H 22.810 -16.612 -12.150 1.00 . A A .  87 THR H    1 1 
       17 37040 1 1  87 THR HA   H 25.319 -15.276 -12.500 1.00 . A A .  87 THR HA   1 1 
       17 37041 1 1  87 THR HB   H 23.819 -15.138 -14.904 1.00 . A A .  87 THR HB   1 1 
       17 37042 1 1  87 THR HG1  H 23.420 -17.539 -14.960 1.00 . A A .  87 THR HG1  1 1 
       17 37043 1 1  87 THR HG21 H 26.046 -15.554 -15.220 1.00 . A A .  87 THR HG21 1 1 
       17 37044 1 1  87 THR HG22 H 25.430 -17.201 -15.349 1.00 . A A .  87 THR HG22 1 1 
       17 37045 1 1  87 THR HG23 H 26.150 -16.644 -13.839 1.00 . A A .  87 THR HG23 1 1 
       17 37046 1 1  87 THR N    N 23.499 -15.990 -11.836 1.00 . A A .  87 THR N    1 1 
       17 37047 1 1  87 THR O    O 24.464 -12.974 -13.561 1.00 . A A .  87 THR O    1 1 
       17 37048 1 1  87 THR OG1  O 23.277 -16.988 -14.187 1.00 . A A .  87 THR OG1  1 1 
       17 37049 1 1  88 ASP C    C 22.634 -11.376 -10.949 1.00 . A A .  88 ASP C    1 1 
       17 37050 1 1  88 ASP CA   C 22.200 -12.126 -12.205 1.00 . A A .  88 ASP CA   1 1 
       17 37051 1 1  88 ASP CB   C 20.673 -12.159 -12.292 1.00 . A A .  88 ASP CB   1 1 
       17 37052 1 1  88 ASP CG   C 20.163 -11.758 -13.662 1.00 . A A .  88 ASP CG   1 1 
       17 37053 1 1  88 ASP H    H 22.278 -14.181 -11.699 1.00 . A A .  88 ASP H    1 1 
       17 37054 1 1  88 ASP HA   H 22.590 -11.611 -13.069 1.00 . A A .  88 ASP HA   1 1 
       17 37055 1 1  88 ASP HB2  H 20.328 -13.160 -12.079 1.00 . A A .  88 ASP HB2  1 1 
       17 37056 1 1  88 ASP HB3  H 20.263 -11.477 -11.561 1.00 . A A .  88 ASP HB3  1 1 
       17 37057 1 1  88 ASP N    N 22.737 -13.482 -12.211 1.00 . A A .  88 ASP N    1 1 
       17 37058 1 1  88 ASP O    O 22.793 -10.155 -10.968 1.00 . A A .  88 ASP O    1 1 
       17 37059 1 1  88 ASP OD1  O 20.111 -10.542 -13.943 1.00 . A A .  88 ASP OD1  1 1 
       17 37060 1 1  88 ASP OD2  O 19.815 -12.659 -14.453 1.00 . A A .  88 ASP OD2  1 1 
       17 37061 1 1  89 ILE C    C 24.741 -11.678  -8.382 1.00 . A A .  89 ILE C    1 1 
       17 37062 1 1  89 ILE CA   C 23.240 -11.519  -8.598 1.00 . A A .  89 ILE CA   1 1 
       17 37063 1 1  89 ILE CB   C 22.493 -12.146  -7.406 1.00 . A A .  89 ILE CB   1 1 
       17 37064 1 1  89 ILE CD1  C 20.290 -11.027  -8.016 1.00 . A A .  89 ILE CD1  1 1 
       17 37065 1 1  89 ILE CG1  C 21.011 -12.328  -7.744 1.00 . A A .  89 ILE CG1  1 1 
       17 37066 1 1  89 ILE CG2  C 22.656 -11.283  -6.164 1.00 . A A .  89 ILE CG2  1 1 
       17 37067 1 1  89 ILE H    H 22.682 -13.083  -9.909 1.00 . A A .  89 ILE H    1 1 
       17 37068 1 1  89 ILE HA   H 23.002 -10.465  -8.632 1.00 . A A .  89 ILE HA   1 1 
       17 37069 1 1  89 ILE HB   H 22.930 -13.112  -7.204 1.00 . A A .  89 ILE HB   1 1 
       17 37070 1 1  89 ILE HD11 H 19.407 -10.968  -7.396 1.00 . A A .  89 ILE HD11 1 1 
       17 37071 1 1  89 ILE HD12 H 20.944 -10.198  -7.793 1.00 . A A .  89 ILE HD12 1 1 
       17 37072 1 1  89 ILE HD13 H 20.001 -10.987  -9.057 1.00 . A A .  89 ILE HD13 1 1 
       17 37073 1 1  89 ILE HG12 H 20.922 -12.946  -8.624 1.00 . A A .  89 ILE HG12 1 1 
       17 37074 1 1  89 ILE HG13 H 20.518 -12.815  -6.916 1.00 . A A .  89 ILE HG13 1 1 
       17 37075 1 1  89 ILE HG21 H 22.734 -10.246  -6.455 1.00 . A A .  89 ILE HG21 1 1 
       17 37076 1 1  89 ILE HG22 H 21.798 -11.412  -5.521 1.00 . A A .  89 ILE HG22 1 1 
       17 37077 1 1  89 ILE HG23 H 23.550 -11.577  -5.636 1.00 . A A .  89 ILE HG23 1 1 
       17 37078 1 1  89 ILE N    N 22.824 -12.114  -9.861 1.00 . A A .  89 ILE N    1 1 
       17 37079 1 1  89 ILE O    O 25.366 -10.883  -7.680 1.00 . A A .  89 ILE O    1 1 
       17 37080 1 1  90 ARG C    C 27.555 -11.711  -9.137 1.00 . A A .  90 ARG C    1 1 
       17 37081 1 1  90 ARG CA   C 26.743 -12.975  -8.868 1.00 . A A .  90 ARG CA   1 1 
       17 37082 1 1  90 ARG CB   C 27.165 -14.081  -9.837 1.00 . A A .  90 ARG CB   1 1 
       17 37083 1 1  90 ARG CD   C 29.124 -15.252 -10.889 1.00 . A A .  90 ARG CD   1 1 
       17 37084 1 1  90 ARG CG   C 28.592 -13.937 -10.341 1.00 . A A .  90 ARG CG   1 1 
       17 37085 1 1  90 ARG CZ   C 29.566 -16.301 -13.068 1.00 . A A .  90 ARG CZ   1 1 
       17 37086 1 1  90 ARG H    H 24.764 -13.310  -9.538 1.00 . A A .  90 ARG H    1 1 
       17 37087 1 1  90 ARG HA   H 26.933 -13.302  -7.857 1.00 . A A .  90 ARG HA   1 1 
       17 37088 1 1  90 ARG HB2  H 27.078 -15.034  -9.337 1.00 . A A .  90 ARG HB2  1 1 
       17 37089 1 1  90 ARG HB3  H 26.503 -14.068 -10.689 1.00 . A A .  90 ARG HB3  1 1 
       17 37090 1 1  90 ARG HD2  H 30.139 -15.386 -10.544 1.00 . A A .  90 ARG HD2  1 1 
       17 37091 1 1  90 ARG HD3  H 28.508 -16.057 -10.518 1.00 . A A .  90 ARG HD3  1 1 
       17 37092 1 1  90 ARG HE   H 28.750 -14.499 -12.816 1.00 . A A .  90 ARG HE   1 1 
       17 37093 1 1  90 ARG HG2  H 28.614 -13.197 -11.127 1.00 . A A .  90 ARG HG2  1 1 
       17 37094 1 1  90 ARG HG3  H 29.221 -13.616  -9.524 1.00 . A A .  90 ARG HG3  1 1 
       17 37095 1 1  90 ARG HH11 H 30.096 -17.412 -11.466 1.00 . A A .  90 ARG HH11 1 1 
       17 37096 1 1  90 ARG HH12 H 30.402 -18.140 -13.008 1.00 . A A .  90 ARG HH12 1 1 
       17 37097 1 1  90 ARG HH21 H 29.148 -15.447 -14.852 1.00 . A A .  90 ARG HH21 1 1 
       17 37098 1 1  90 ARG HH22 H 29.863 -17.022 -14.933 1.00 . A A .  90 ARG HH22 1 1 
       17 37099 1 1  90 ARG N    N 25.315 -12.711  -8.992 1.00 . A A .  90 ARG N    1 1 
       17 37100 1 1  90 ARG NE   N 29.113 -15.280 -12.349 1.00 . A A .  90 ARG NE   1 1 
       17 37101 1 1  90 ARG NH1  N 30.063 -17.372 -12.464 1.00 . A A .  90 ARG NH1  1 1 
       17 37102 1 1  90 ARG NH2  N 29.522 -16.253 -14.393 1.00 . A A .  90 ARG NH2  1 1 
       17 37103 1 1  90 ARG O    O 28.329 -11.251  -8.297 1.00 . A A .  90 ARG O    1 1 
       17 37104 1 1  91 PRO C    C 27.610  -8.689  -9.972 1.00 . A A .  91 PRO C    1 1 
       17 37105 1 1  91 PRO CA   C 28.082  -9.917 -10.742 1.00 . A A .  91 PRO CA   1 1 
       17 37106 1 1  91 PRO CB   C 27.733  -9.785 -12.227 1.00 . A A .  91 PRO CB   1 1 
       17 37107 1 1  91 PRO CD   C 26.468 -11.629 -11.384 1.00 . A A .  91 PRO CD   1 1 
       17 37108 1 1  91 PRO CG   C 26.435 -10.500 -12.376 1.00 . A A .  91 PRO CG   1 1 
       17 37109 1 1  91 PRO HA   H 29.151 -10.023 -10.630 1.00 . A A .  91 PRO HA   1 1 
       17 37110 1 1  91 PRO HB2  H 27.641  -8.739 -12.485 1.00 . A A .  91 PRO HB2  1 1 
       17 37111 1 1  91 PRO HB3  H 28.507 -10.242 -12.824 1.00 . A A .  91 PRO HB3  1 1 
       17 37112 1 1  91 PRO HD2  H 25.480 -11.811 -10.986 1.00 . A A .  91 PRO HD2  1 1 
       17 37113 1 1  91 PRO HD3  H 26.862 -12.524 -11.844 1.00 . A A .  91 PRO HD3  1 1 
       17 37114 1 1  91 PRO HG2  H 25.619  -9.830 -12.155 1.00 . A A .  91 PRO HG2  1 1 
       17 37115 1 1  91 PRO HG3  H 26.343 -10.887 -13.381 1.00 . A A .  91 PRO HG3  1 1 
       17 37116 1 1  91 PRO N    N 27.375 -11.136 -10.335 1.00 . A A .  91 PRO N    1 1 
       17 37117 1 1  91 PRO O    O 28.044  -7.570 -10.245 1.00 . A A .  91 PRO O    1 1 
       17 37118 1 1  92 MET C    C 26.749  -7.871  -6.780 1.00 . A A .  92 MET C    1 1 
       17 37119 1 1  92 MET CA   C 26.191  -7.814  -8.199 1.00 . A A .  92 MET CA   1 1 
       17 37120 1 1  92 MET CB   C 24.663  -7.873  -8.160 1.00 . A A .  92 MET CB   1 1 
       17 37121 1 1  92 MET CE   C 22.128  -4.865  -9.558 1.00 . A A .  92 MET CE   1 1 
       17 37122 1 1  92 MET CG   C 23.993  -6.855  -9.069 1.00 . A A .  92 MET CG   1 1 
       17 37123 1 1  92 MET H    H 26.412  -9.820  -8.838 1.00 . A A .  92 MET H    1 1 
       17 37124 1 1  92 MET HA   H 26.495  -6.885  -8.656 1.00 . A A .  92 MET HA   1 1 
       17 37125 1 1  92 MET HB2  H 24.345  -8.859  -8.464 1.00 . A A .  92 MET HB2  1 1 
       17 37126 1 1  92 MET HB3  H 24.332  -7.693  -7.148 1.00 . A A .  92 MET HB3  1 1 
       17 37127 1 1  92 MET HE1  H 22.932  -4.734 -10.267 1.00 . A A .  92 MET HE1  1 1 
       17 37128 1 1  92 MET HE2  H 21.272  -5.293 -10.059 1.00 . A A .  92 MET HE2  1 1 
       17 37129 1 1  92 MET HE3  H 21.858  -3.906  -9.139 1.00 . A A .  92 MET HE3  1 1 
       17 37130 1 1  92 MET HG2  H 24.734  -6.143  -9.399 1.00 . A A .  92 MET HG2  1 1 
       17 37131 1 1  92 MET HG3  H 23.586  -7.372  -9.926 1.00 . A A .  92 MET HG3  1 1 
       17 37132 1 1  92 MET N    N 26.720  -8.905  -9.009 1.00 . A A .  92 MET N    1 1 
       17 37133 1 1  92 MET O    O 27.008  -6.837  -6.162 1.00 . A A .  92 MET O    1 1 
       17 37134 1 1  92 MET SD   S 22.660  -5.961  -8.246 1.00 . A A .  92 MET SD   1 1 
       17 37135 1 1  93 LEU C    C 28.910  -8.809  -4.835 1.00 . A A .  93 LEU C    1 1 
       17 37136 1 1  93 LEU CA   C 27.460  -9.274  -4.923 1.00 . A A .  93 LEU CA   1 1 
       17 37137 1 1  93 LEU CB   C 27.360 -10.746  -4.518 1.00 . A A .  93 LEU CB   1 1 
       17 37138 1 1  93 LEU CD1  C 25.994 -12.802  -4.077 1.00 . A A .  93 LEU CD1  1 1 
       17 37139 1 1  93 LEU CD2  C 25.106 -10.553  -3.436 1.00 . A A .  93 LEU CD2  1 1 
       17 37140 1 1  93 LEU CG   C 25.947 -11.326  -4.442 1.00 . A A .  93 LEU CG   1 1 
       17 37141 1 1  93 LEU H    H 26.708  -9.869  -6.809 1.00 . A A .  93 LEU H    1 1 
       17 37142 1 1  93 LEU HA   H 26.863  -8.682  -4.246 1.00 . A A .  93 LEU HA   1 1 
       17 37143 1 1  93 LEU HB2  H 27.916 -11.326  -5.238 1.00 . A A .  93 LEU HB2  1 1 
       17 37144 1 1  93 LEU HB3  H 27.815 -10.852  -3.544 1.00 . A A .  93 LEU HB3  1 1 
       17 37145 1 1  93 LEU HD11 H 26.965 -13.041  -3.670 1.00 . A A .  93 LEU HD11 1 1 
       17 37146 1 1  93 LEU HD12 H 25.818 -13.397  -4.961 1.00 . A A .  93 LEU HD12 1 1 
       17 37147 1 1  93 LEU HD13 H 25.232 -13.015  -3.342 1.00 . A A .  93 LEU HD13 1 1 
       17 37148 1 1  93 LEU HD21 H 25.545 -10.647  -2.454 1.00 . A A .  93 LEU HD21 1 1 
       17 37149 1 1  93 LEU HD22 H 24.103 -10.954  -3.422 1.00 . A A .  93 LEU HD22 1 1 
       17 37150 1 1  93 LEU HD23 H 25.075  -9.511  -3.719 1.00 . A A .  93 LEU HD23 1 1 
       17 37151 1 1  93 LEU HG   H 25.475 -11.238  -5.411 1.00 . A A .  93 LEU HG   1 1 
       17 37152 1 1  93 LEU N    N 26.933  -9.083  -6.269 1.00 . A A .  93 LEU N    1 1 
       17 37153 1 1  93 LEU O    O 29.204  -7.626  -5.006 1.00 . A A .  93 LEU O    1 1 
       17 37154 1 1  94 GLN C    C 32.084 -10.554  -5.050 1.00 . A A .  94 GLN C    1 1 
       17 37155 1 1  94 GLN CA   C 31.232  -9.434  -4.462 1.00 . A A .  94 GLN CA   1 1 
       17 37156 1 1  94 GLN CB   C 31.614  -9.201  -2.999 1.00 . A A .  94 GLN CB   1 1 
       17 37157 1 1  94 GLN CD   C 33.570  -8.638  -1.501 1.00 . A A .  94 GLN CD   1 1 
       17 37158 1 1  94 GLN CG   C 33.093  -9.410  -2.715 1.00 . A A .  94 GLN CG   1 1 
       17 37159 1 1  94 GLN H    H 29.517 -10.674  -4.444 1.00 . A A .  94 GLN H    1 1 
       17 37160 1 1  94 GLN HA   H 31.415  -8.529  -5.020 1.00 . A A .  94 GLN HA   1 1 
       17 37161 1 1  94 GLN HB2  H 31.358  -8.188  -2.729 1.00 . A A .  94 GLN HB2  1 1 
       17 37162 1 1  94 GLN HB3  H 31.052  -9.883  -2.379 1.00 . A A .  94 GLN HB3  1 1 
       17 37163 1 1  94 GLN HE21 H 34.496  -7.323  -2.671 1.00 . A A .  94 GLN HE21 1 1 
       17 37164 1 1  94 GLN HE22 H 34.626  -7.039  -0.972 1.00 . A A .  94 GLN HE22 1 1 
       17 37165 1 1  94 GLN HG2  H 33.269 -10.462  -2.545 1.00 . A A .  94 GLN HG2  1 1 
       17 37166 1 1  94 GLN HG3  H 33.660  -9.087  -3.576 1.00 . A A .  94 GLN HG3  1 1 
       17 37167 1 1  94 GLN N    N 29.813  -9.748  -4.570 1.00 . A A .  94 GLN N    1 1 
       17 37168 1 1  94 GLN NE2  N 34.306  -7.558  -1.738 1.00 . A A .  94 GLN NE2  1 1 
       17 37169 1 1  94 GLN O    O 31.697 -11.723  -5.021 1.00 . A A .  94 GLN O    1 1 
       17 37170 1 1  94 GLN OE1  O 33.280  -9.007  -0.363 1.00 . A A .  94 GLN OE1  1 1 
       17 37171 1 1  95 ASP C    C 34.452 -12.296  -5.199 1.00 . A A .  95 ASP C    1 1 
       17 37172 1 1  95 ASP CA   C 34.153 -11.164  -6.177 1.00 . A A .  95 ASP CA   1 1 
       17 37173 1 1  95 ASP CB   C 35.455 -10.486  -6.605 1.00 . A A .  95 ASP CB   1 1 
       17 37174 1 1  95 ASP CG   C 35.769 -10.709  -8.072 1.00 . A A .  95 ASP CG   1 1 
       17 37175 1 1  95 ASP H    H 33.498  -9.243  -5.575 1.00 . A A .  95 ASP H    1 1 
       17 37176 1 1  95 ASP HA   H 33.670 -11.578  -7.049 1.00 . A A .  95 ASP HA   1 1 
       17 37177 1 1  95 ASP HB2  H 35.373  -9.422  -6.432 1.00 . A A .  95 ASP HB2  1 1 
       17 37178 1 1  95 ASP HB3  H 36.270 -10.880  -6.017 1.00 . A A .  95 ASP HB3  1 1 
       17 37179 1 1  95 ASP N    N 33.245 -10.190  -5.583 1.00 . A A .  95 ASP N    1 1 
       17 37180 1 1  95 ASP O    O 34.261 -13.470  -5.515 1.00 . A A .  95 ASP O    1 1 
       17 37181 1 1  95 ASP OD1  O 35.478 -11.812  -8.580 1.00 . A A .  95 ASP OD1  1 1 
       17 37182 1 1  95 ASP OD2  O 36.305  -9.780  -8.711 1.00 . A A .  95 ASP OD2  1 1 
       17 37183 1 1  96 ARG C    C 33.986 -13.528  -2.393 1.00 . A A .  96 ARG C    1 1 
       17 37184 1 1  96 ARG CA   C 35.253 -12.919  -2.986 1.00 . A A .  96 ARG CA   1 1 
       17 37185 1 1  96 ARG CB   C 36.089 -12.275  -1.879 1.00 . A A .  96 ARG CB   1 1 
       17 37186 1 1  96 ARG CD   C 36.245 -10.496  -0.111 1.00 . A A .  96 ARG CD   1 1 
       17 37187 1 1  96 ARG CG   C 35.499 -10.981  -1.344 1.00 . A A .  96 ARG CG   1 1 
       17 37188 1 1  96 ARG CZ   C 36.837 -11.416   2.091 1.00 . A A .  96 ARG CZ   1 1 
       17 37189 1 1  96 ARG H    H 35.055 -10.982  -3.817 1.00 . A A .  96 ARG H    1 1 
       17 37190 1 1  96 ARG HA   H 35.831 -13.702  -3.453 1.00 . A A .  96 ARG HA   1 1 
       17 37191 1 1  96 ARG HB2  H 36.176 -12.972  -1.058 1.00 . A A .  96 ARG HB2  1 1 
       17 37192 1 1  96 ARG HB3  H 37.074 -12.063  -2.267 1.00 . A A .  96 ARG HB3  1 1 
       17 37193 1 1  96 ARG HD2  H 37.302 -10.470  -0.334 1.00 . A A .  96 ARG HD2  1 1 
       17 37194 1 1  96 ARG HD3  H 35.904  -9.501   0.131 1.00 . A A .  96 ARG HD3  1 1 
       17 37195 1 1  96 ARG HE   H 35.233 -11.943   1.029 1.00 . A A .  96 ARG HE   1 1 
       17 37196 1 1  96 ARG HG2  H 35.561 -10.223  -2.110 1.00 . A A .  96 ARG HG2  1 1 
       17 37197 1 1  96 ARG HG3  H 34.464 -11.149  -1.084 1.00 . A A .  96 ARG HG3  1 1 
       17 37198 1 1  96 ARG HH11 H 38.120 -10.029   1.376 1.00 . A A .  96 ARG HH11 1 1 
       17 37199 1 1  96 ARG HH12 H 38.526 -10.686   2.927 1.00 . A A .  96 ARG HH12 1 1 
       17 37200 1 1  96 ARG HH21 H 35.756 -12.815   3.071 1.00 . A A .  96 ARG HH21 1 1 
       17 37201 1 1  96 ARG HH22 H 37.181 -12.271   3.890 1.00 . A A .  96 ARG HH22 1 1 
       17 37202 1 1  96 ARG N    N 34.924 -11.934  -4.010 1.00 . A A .  96 ARG N    1 1 
       17 37203 1 1  96 ARG NE   N 36.025 -11.367   1.040 1.00 . A A .  96 ARG NE   1 1 
       17 37204 1 1  96 ARG NH1  N 37.917 -10.648   2.135 1.00 . A A .  96 ARG NH1  1 1 
       17 37205 1 1  96 ARG NH2  N 36.569 -12.234   3.100 1.00 . A A .  96 ARG NH2  1 1 
       17 37206 1 1  96 ARG O    O 34.048 -14.486  -1.621 1.00 . A A .  96 ARG O    1 1 
       17 37207 1 1  97 LEU C    C 30.936 -14.448  -3.237 1.00 . A A .  97 LEU C    1 1 
       17 37208 1 1  97 LEU CA   C 31.557 -13.454  -2.260 1.00 . A A .  97 LEU CA   1 1 
       17 37209 1 1  97 LEU CB   C 30.599 -12.285  -2.027 1.00 . A A .  97 LEU CB   1 1 
       17 37210 1 1  97 LEU CD1  C 29.194 -13.680  -0.490 1.00 . A A .  97 LEU CD1  1 1 
       17 37211 1 1  97 LEU CD2  C 28.401 -11.414  -1.193 1.00 . A A .  97 LEU CD2  1 1 
       17 37212 1 1  97 LEU CG   C 29.174 -12.655  -1.614 1.00 . A A .  97 LEU CG   1 1 
       17 37213 1 1  97 LEU H    H 32.852 -12.206  -3.374 1.00 . A A .  97 LEU H    1 1 
       17 37214 1 1  97 LEU HA   H 31.735 -13.956  -1.320 1.00 . A A .  97 LEU HA   1 1 
       17 37215 1 1  97 LEU HB2  H 31.018 -11.664  -1.250 1.00 . A A .  97 LEU HB2  1 1 
       17 37216 1 1  97 LEU HB3  H 30.541 -11.718  -2.945 1.00 . A A .  97 LEU HB3  1 1 
       17 37217 1 1  97 LEU HD11 H 30.195 -13.759  -0.093 1.00 . A A .  97 LEU HD11 1 1 
       17 37218 1 1  97 LEU HD12 H 28.881 -14.640  -0.872 1.00 . A A .  97 LEU HD12 1 1 
       17 37219 1 1  97 LEU HD13 H 28.519 -13.367   0.294 1.00 . A A .  97 LEU HD13 1 1 
       17 37220 1 1  97 LEU HD21 H 27.430 -11.418  -1.665 1.00 . A A .  97 LEU HD21 1 1 
       17 37221 1 1  97 LEU HD22 H 28.945 -10.531  -1.497 1.00 . A A .  97 LEU HD22 1 1 
       17 37222 1 1  97 LEU HD23 H 28.280 -11.412  -0.120 1.00 . A A .  97 LEU HD23 1 1 
       17 37223 1 1  97 LEU HG   H 28.665 -13.097  -2.459 1.00 . A A .  97 LEU HG   1 1 
       17 37224 1 1  97 LEU N    N 32.839 -12.967  -2.757 1.00 . A A .  97 LEU N    1 1 
       17 37225 1 1  97 LEU O    O 30.015 -15.185  -2.886 1.00 . A A .  97 LEU O    1 1 
       17 37226 1 1  98 ARG C    C 30.896 -16.801  -4.976 1.00 . A A .  98 ARG C    1 1 
       17 37227 1 1  98 ARG CA   C 30.945 -15.366  -5.491 1.00 . A A .  98 ARG CA   1 1 
       17 37228 1 1  98 ARG CB   C 31.824 -15.290  -6.741 1.00 . A A .  98 ARG CB   1 1 
       17 37229 1 1  98 ARG CD   C 32.376 -13.884  -8.749 1.00 . A A .  98 ARG CD   1 1 
       17 37230 1 1  98 ARG CG   C 31.276 -14.365  -7.815 1.00 . A A .  98 ARG CG   1 1 
       17 37231 1 1  98 ARG CZ   C 33.097 -14.374 -11.047 1.00 . A A .  98 ARG CZ   1 1 
       17 37232 1 1  98 ARG H    H 32.182 -13.850  -4.682 1.00 . A A .  98 ARG H    1 1 
       17 37233 1 1  98 ARG HA   H 29.944 -15.053  -5.746 1.00 . A A .  98 ARG HA   1 1 
       17 37234 1 1  98 ARG HB2  H 32.804 -14.936  -6.457 1.00 . A A .  98 ARG HB2  1 1 
       17 37235 1 1  98 ARG HB3  H 31.916 -16.280  -7.162 1.00 . A A .  98 ARG HB3  1 1 
       17 37236 1 1  98 ARG HD2  H 32.130 -12.889  -9.090 1.00 . A A .  98 ARG HD2  1 1 
       17 37237 1 1  98 ARG HD3  H 33.307 -13.857  -8.203 1.00 . A A .  98 ARG HD3  1 1 
       17 37238 1 1  98 ARG HE   H 32.194 -15.674  -9.834 1.00 . A A .  98 ARG HE   1 1 
       17 37239 1 1  98 ARG HG2  H 30.536 -14.898  -8.394 1.00 . A A .  98 ARG HG2  1 1 
       17 37240 1 1  98 ARG HG3  H 30.818 -13.510  -7.341 1.00 . A A .  98 ARG HG3  1 1 
       17 37241 1 1  98 ARG HH11 H 33.485 -12.494 -10.417 1.00 . A A .  98 ARG HH11 1 1 
       17 37242 1 1  98 ARG HH12 H 33.989 -12.853 -12.036 1.00 . A A .  98 ARG HH12 1 1 
       17 37243 1 1  98 ARG HH21 H 32.852 -16.159 -11.964 1.00 . A A .  98 ARG HH21 1 1 
       17 37244 1 1  98 ARG HH22 H 33.628 -14.938 -12.915 1.00 . A A .  98 ARG HH22 1 1 
       17 37245 1 1  98 ARG N    N 31.448 -14.462  -4.463 1.00 . A A .  98 ARG N    1 1 
       17 37246 1 1  98 ARG NE   N 32.530 -14.757  -9.909 1.00 . A A .  98 ARG NE   1 1 
       17 37247 1 1  98 ARG NH1  N 33.561 -13.139 -11.178 1.00 . A A .  98 ARG NH1  1 1 
       17 37248 1 1  98 ARG NH2  N 33.201 -15.227 -12.058 1.00 . A A .  98 ARG NH2  1 1 
       17 37249 1 1  98 ARG O    O 29.844 -17.440  -4.944 1.00 . A A .  98 ARG O    1 1 
       17 37250 1 1  99 PRO C    C 31.512 -18.847  -2.681 1.00 . A A .  99 PRO C    1 1 
       17 37251 1 1  99 PRO CA   C 32.178 -18.688  -4.043 1.00 . A A .  99 PRO CA   1 1 
       17 37252 1 1  99 PRO CB   C 33.690 -18.895  -3.926 1.00 . A A .  99 PRO CB   1 1 
       17 37253 1 1  99 PRO CD   C 33.355 -16.618  -4.573 1.00 . A A .  99 PRO CD   1 1 
       17 37254 1 1  99 PRO CG   C 34.250 -17.523  -3.772 1.00 . A A .  99 PRO CG   1 1 
       17 37255 1 1  99 PRO HA   H 31.766 -19.411  -4.731 1.00 . A A .  99 PRO HA   1 1 
       17 37256 1 1  99 PRO HB2  H 33.906 -19.510  -3.064 1.00 . A A .  99 PRO HB2  1 1 
       17 37257 1 1  99 PRO HB3  H 34.061 -19.374  -4.819 1.00 . A A .  99 PRO HB3  1 1 
       17 37258 1 1  99 PRO HD2  H 33.272 -15.652  -4.097 1.00 . A A .  99 PRO HD2  1 1 
       17 37259 1 1  99 PRO HD3  H 33.729 -16.513  -5.581 1.00 . A A .  99 PRO HD3  1 1 
       17 37260 1 1  99 PRO HG2  H 34.238 -17.236  -2.732 1.00 . A A .  99 PRO HG2  1 1 
       17 37261 1 1  99 PRO HG3  H 35.257 -17.492  -4.160 1.00 . A A .  99 PRO HG3  1 1 
       17 37262 1 1  99 PRO N    N 32.062 -17.322  -4.563 1.00 . A A .  99 PRO N    1 1 
       17 37263 1 1  99 PRO O    O 31.432 -19.952  -2.144 1.00 . A A .  99 PRO O    1 1 
       17 37264 1 1 100 SER C    C 28.881 -18.008  -0.975 1.00 . A A . 100 SER C    1 1 
       17 37265 1 1 100 SER CA   C 30.378 -17.754  -0.825 1.00 . A A . 100 SER CA   1 1 
       17 37266 1 1 100 SER CB   C 30.612 -16.430  -0.095 1.00 . A A . 100 SER CB   1 1 
       17 37267 1 1 100 SER H    H 31.128 -16.887  -2.604 1.00 . A A . 100 SER H    1 1 
       17 37268 1 1 100 SER HA   H 30.810 -18.556  -0.246 1.00 . A A . 100 SER HA   1 1 
       17 37269 1 1 100 SER HB2  H 30.895 -15.673  -0.810 1.00 . A A . 100 SER HB2  1 1 
       17 37270 1 1 100 SER HB3  H 29.701 -16.132   0.404 1.00 . A A . 100 SER HB3  1 1 
       17 37271 1 1 100 SER HG   H 31.566 -17.405   1.312 1.00 . A A . 100 SER HG   1 1 
       17 37272 1 1 100 SER N    N 31.034 -17.737  -2.127 1.00 . A A . 100 SER N    1 1 
       17 37273 1 1 100 SER O    O 28.201 -18.368  -0.013 1.00 . A A . 100 SER O    1 1 
       17 37274 1 1 100 SER OG   O 31.641 -16.555   0.871 1.00 . A A . 100 SER OG   1 1 
       17 37275 1 1 101 PHE C    C 26.569 -19.484  -2.257 1.00 . A A . 101 PHE C    1 1 
       17 37276 1 1 101 PHE CA   C 26.957 -18.023  -2.465 1.00 . A A . 101 PHE CA   1 1 
       17 37277 1 1 101 PHE CB   C 26.628 -17.597  -3.898 1.00 . A A . 101 PHE CB   1 1 
       17 37278 1 1 101 PHE CD1  C 24.179 -17.497  -3.363 1.00 . A A . 101 PHE CD1  1 1 
       17 37279 1 1 101 PHE CD2  C 25.080 -15.868  -4.853 1.00 . A A . 101 PHE CD2  1 1 
       17 37280 1 1 101 PHE CE1  C 22.926 -16.928  -3.494 1.00 . A A . 101 PHE CE1  1 1 
       17 37281 1 1 101 PHE CE2  C 23.830 -15.294  -4.987 1.00 . A A . 101 PHE CE2  1 1 
       17 37282 1 1 101 PHE CG   C 25.268 -16.975  -4.041 1.00 . A A . 101 PHE CG   1 1 
       17 37283 1 1 101 PHE CZ   C 22.752 -15.824  -4.306 1.00 . A A . 101 PHE CZ   1 1 
       17 37284 1 1 101 PHE H    H 28.966 -17.530  -2.914 1.00 . A A . 101 PHE H    1 1 
       17 37285 1 1 101 PHE HA   H 26.393 -17.412  -1.778 1.00 . A A . 101 PHE HA   1 1 
       17 37286 1 1 101 PHE HB2  H 27.359 -16.873  -4.227 1.00 . A A . 101 PHE HB2  1 1 
       17 37287 1 1 101 PHE HB3  H 26.669 -18.462  -4.542 1.00 . A A . 101 PHE HB3  1 1 
       17 37288 1 1 101 PHE HD1  H 24.313 -18.360  -2.727 1.00 . A A . 101 PHE HD1  1 1 
       17 37289 1 1 101 PHE HD2  H 25.923 -15.453  -5.387 1.00 . A A . 101 PHE HD2  1 1 
       17 37290 1 1 101 PHE HE1  H 22.085 -17.344  -2.960 1.00 . A A . 101 PHE HE1  1 1 
       17 37291 1 1 101 PHE HE2  H 23.697 -14.432  -5.623 1.00 . A A . 101 PHE HE2  1 1 
       17 37292 1 1 101 PHE HZ   H 21.774 -15.378  -4.410 1.00 . A A . 101 PHE HZ   1 1 
       17 37293 1 1 101 PHE N    N 28.373 -17.817  -2.188 1.00 . A A . 101 PHE N    1 1 
       17 37294 1 1 101 PHE O    O 25.650 -19.791  -1.498 1.00 . A A . 101 PHE O    1 1 
       17 37295 1 1 102 ALA C    C 27.025 -22.259  -1.368 1.00 . A A . 102 ALA C    1 1 
       17 37296 1 1 102 ALA CA   C 27.008 -21.809  -2.825 1.00 . A A . 102 ALA CA   1 1 
       17 37297 1 1 102 ALA CB   C 28.022 -22.602  -3.636 1.00 . A A . 102 ALA CB   1 1 
       17 37298 1 1 102 ALA H    H 27.996 -20.075  -3.526 1.00 . A A . 102 ALA H    1 1 
       17 37299 1 1 102 ALA HA   H 26.027 -21.998  -3.238 1.00 . A A . 102 ALA HA   1 1 
       17 37300 1 1 102 ALA HB1  H 29.021 -22.319  -3.337 1.00 . A A . 102 ALA HB1  1 1 
       17 37301 1 1 102 ALA HB2  H 27.878 -23.657  -3.460 1.00 . A A . 102 ALA HB2  1 1 
       17 37302 1 1 102 ALA HB3  H 27.887 -22.390  -4.686 1.00 . A A . 102 ALA HB3  1 1 
       17 37303 1 1 102 ALA N    N 27.276 -20.381  -2.936 1.00 . A A . 102 ALA N    1 1 
       17 37304 1 1 102 ALA O    O 26.420 -23.271  -1.012 1.00 . A A . 102 ALA O    1 1 
       17 37305 1 1 103 LYS C    C 26.756 -21.074   1.691 1.00 . A A . 103 LYS C    1 1 
       17 37306 1 1 103 LYS CA   C 27.819 -21.821   0.891 1.00 . A A . 103 LYS CA   1 1 
       17 37307 1 1 103 LYS CB   C 29.211 -21.471   1.421 1.00 . A A . 103 LYS CB   1 1 
       17 37308 1 1 103 LYS CD   C 30.624 -22.811  -0.166 1.00 . A A . 103 LYS CD   1 1 
       17 37309 1 1 103 LYS CE   C 31.845 -23.712  -0.276 1.00 . A A . 103 LYS CE   1 1 
       17 37310 1 1 103 LYS CG   C 30.217 -22.601   1.283 1.00 . A A . 103 LYS CG   1 1 
       17 37311 1 1 103 LYS H    H 28.183 -20.707  -0.871 1.00 . A A . 103 LYS H    1 1 
       17 37312 1 1 103 LYS HA   H 27.657 -22.883   1.004 1.00 . A A . 103 LYS HA   1 1 
       17 37313 1 1 103 LYS HB2  H 29.585 -20.616   0.877 1.00 . A A . 103 LYS HB2  1 1 
       17 37314 1 1 103 LYS HB3  H 29.131 -21.214   2.467 1.00 . A A . 103 LYS HB3  1 1 
       17 37315 1 1 103 LYS HD2  H 29.804 -23.268  -0.699 1.00 . A A . 103 LYS HD2  1 1 
       17 37316 1 1 103 LYS HD3  H 30.854 -21.852  -0.609 1.00 . A A . 103 LYS HD3  1 1 
       17 37317 1 1 103 LYS HE2  H 32.429 -23.402  -1.129 1.00 . A A . 103 LYS HE2  1 1 
       17 37318 1 1 103 LYS HE3  H 32.435 -23.608   0.622 1.00 . A A . 103 LYS HE3  1 1 
       17 37319 1 1 103 LYS HG2  H 31.096 -22.361   1.861 1.00 . A A . 103 LYS HG2  1 1 
       17 37320 1 1 103 LYS HG3  H 29.774 -23.512   1.659 1.00 . A A . 103 LYS HG3  1 1 
       17 37321 1 1 103 LYS HZ1  H 30.782 -25.418   0.291 1.00 . A A . 103 LYS HZ1  1 1 
       17 37322 1 1 103 LYS HZ2  H 32.307 -25.747  -0.363 1.00 . A A . 103 LYS HZ2  1 1 
       17 37323 1 1 103 LYS HZ3  H 31.033 -25.291  -1.378 1.00 . A A . 103 LYS HZ3  1 1 
       17 37324 1 1 103 LYS N    N 27.722 -21.502  -0.528 1.00 . A A . 103 LYS N    1 1 
       17 37325 1 1 103 LYS NZ   N 31.465 -25.142  -0.444 1.00 . A A . 103 LYS NZ   1 1 
       17 37326 1 1 103 LYS O    O 26.392 -21.484   2.792 1.00 . A A . 103 LYS O    1 1 
       17 37327 1 1 104 ALA C    C 23.845 -19.721   1.503 1.00 . A A . 104 ALA C    1 1 
       17 37328 1 1 104 ALA CA   C 25.239 -19.174   1.787 1.00 . A A . 104 ALA CA   1 1 
       17 37329 1 1 104 ALA CB   C 25.339 -17.722   1.342 1.00 . A A . 104 ALA CB   1 1 
       17 37330 1 1 104 ALA H    H 26.593 -19.700   0.248 1.00 . A A . 104 ALA H    1 1 
       17 37331 1 1 104 ALA HA   H 25.420 -19.212   2.852 1.00 . A A . 104 ALA HA   1 1 
       17 37332 1 1 104 ALA HB1  H 24.714 -17.109   1.975 1.00 . A A . 104 ALA HB1  1 1 
       17 37333 1 1 104 ALA HB2  H 26.364 -17.392   1.419 1.00 . A A . 104 ALA HB2  1 1 
       17 37334 1 1 104 ALA HB3  H 25.008 -17.636   0.318 1.00 . A A . 104 ALA HB3  1 1 
       17 37335 1 1 104 ALA N    N 26.262 -19.976   1.128 1.00 . A A . 104 ALA N    1 1 
       17 37336 1 1 104 ALA O    O 22.900 -19.455   2.247 1.00 . A A . 104 ALA O    1 1 
       17 37337 1 1 105 ILE C    C 21.767 -21.738   1.235 1.00 . A A . 105 ILE C    1 1 
       17 37338 1 1 105 ILE CA   C 22.444 -21.071   0.042 1.00 . A A . 105 ILE CA   1 1 
       17 37339 1 1 105 ILE CB   C 22.612 -22.108  -1.084 1.00 . A A . 105 ILE CB   1 1 
       17 37340 1 1 105 ILE CD1  C 22.199 -20.182  -2.695 1.00 . A A . 105 ILE CD1  1 1 
       17 37341 1 1 105 ILE CG1  C 23.016 -21.417  -2.387 1.00 . A A . 105 ILE CG1  1 1 
       17 37342 1 1 105 ILE CG2  C 21.325 -22.897  -1.274 1.00 . A A . 105 ILE CG2  1 1 
       17 37343 1 1 105 ILE H    H 24.513 -20.662  -0.129 1.00 . A A . 105 ILE H    1 1 
       17 37344 1 1 105 ILE HA   H 21.808 -20.276  -0.320 1.00 . A A . 105 ILE HA   1 1 
       17 37345 1 1 105 ILE HB   H 23.389 -22.798  -0.794 1.00 . A A . 105 ILE HB   1 1 
       17 37346 1 1 105 ILE HD11 H 22.622 -19.332  -2.179 1.00 . A A . 105 ILE HD11 1 1 
       17 37347 1 1 105 ILE HD12 H 22.207 -19.999  -3.759 1.00 . A A . 105 ILE HD12 1 1 
       17 37348 1 1 105 ILE HD13 H 21.181 -20.332  -2.364 1.00 . A A . 105 ILE HD13 1 1 
       17 37349 1 1 105 ILE HG12 H 24.051 -21.121  -2.325 1.00 . A A . 105 ILE HG12 1 1 
       17 37350 1 1 105 ILE HG13 H 22.893 -22.110  -3.207 1.00 . A A . 105 ILE HG13 1 1 
       17 37351 1 1 105 ILE HG21 H 21.429 -23.871  -0.818 1.00 . A A . 105 ILE HG21 1 1 
       17 37352 1 1 105 ILE HG22 H 20.507 -22.369  -0.807 1.00 . A A . 105 ILE HG22 1 1 
       17 37353 1 1 105 ILE HG23 H 21.125 -23.013  -2.328 1.00 . A A . 105 ILE HG23 1 1 
       17 37354 1 1 105 ILE N    N 23.723 -20.486   0.423 1.00 . A A . 105 ILE N    1 1 
       17 37355 1 1 105 ILE O    O 20.604 -21.479   1.546 1.00 . A A . 105 ILE O    1 1 
       17 37356 1 1 106 PRO C    C 21.802 -22.421   4.296 1.00 . A A . 106 PRO C    1 1 
       17 37357 1 1 106 PRO CA   C 22.005 -23.338   3.094 1.00 . A A . 106 PRO CA   1 1 
       17 37358 1 1 106 PRO CB   C 23.104 -24.363   3.383 1.00 . A A . 106 PRO CB   1 1 
       17 37359 1 1 106 PRO CD   C 23.905 -22.975   1.609 1.00 . A A . 106 PRO CD   1 1 
       17 37360 1 1 106 PRO CG   C 24.342 -23.760   2.814 1.00 . A A . 106 PRO CG   1 1 
       17 37361 1 1 106 PRO HA   H 21.080 -23.851   2.875 1.00 . A A . 106 PRO HA   1 1 
       17 37362 1 1 106 PRO HB2  H 23.190 -24.511   4.450 1.00 . A A . 106 PRO HB2  1 1 
       17 37363 1 1 106 PRO HB3  H 22.864 -25.299   2.902 1.00 . A A . 106 PRO HB3  1 1 
       17 37364 1 1 106 PRO HD2  H 24.513 -22.090   1.494 1.00 . A A . 106 PRO HD2  1 1 
       17 37365 1 1 106 PRO HD3  H 23.954 -23.588   0.721 1.00 . A A . 106 PRO HD3  1 1 
       17 37366 1 1 106 PRO HG2  H 24.801 -23.108   3.541 1.00 . A A . 106 PRO HG2  1 1 
       17 37367 1 1 106 PRO HG3  H 25.030 -24.541   2.523 1.00 . A A . 106 PRO HG3  1 1 
       17 37368 1 1 106 PRO N    N 22.511 -22.617   1.922 1.00 . A A . 106 PRO N    1 1 
       17 37369 1 1 106 PRO O    O 20.933 -22.664   5.134 1.00 . A A . 106 PRO O    1 1 
       17 37370 1 1 107 CYS C    C 21.327 -19.481   5.286 1.00 . A A . 107 CYS C    1 1 
       17 37371 1 1 107 CYS CA   C 22.518 -20.415   5.473 1.00 . A A . 107 CYS CA   1 1 
       17 37372 1 1 107 CYS CB   C 23.808 -19.601   5.578 1.00 . A A . 107 CYS CB   1 1 
       17 37373 1 1 107 CYS H    H 23.282 -21.229   3.675 1.00 . A A . 107 CYS H    1 1 
       17 37374 1 1 107 CYS HA   H 22.380 -20.975   6.386 1.00 . A A . 107 CYS HA   1 1 
       17 37375 1 1 107 CYS HB2  H 23.854 -18.904   4.754 1.00 . A A . 107 CYS HB2  1 1 
       17 37376 1 1 107 CYS HB3  H 23.803 -19.050   6.507 1.00 . A A . 107 CYS HB3  1 1 
       17 37377 1 1 107 CYS HG   H 25.423 -21.227   6.698 1.00 . A A . 107 CYS HG   1 1 
       17 37378 1 1 107 CYS N    N 22.609 -21.368   4.373 1.00 . A A . 107 CYS N    1 1 
       17 37379 1 1 107 CYS O    O 20.909 -18.795   6.220 1.00 . A A . 107 CYS O    1 1 
       17 37380 1 1 107 CYS SG   S 25.316 -20.599   5.536 1.00 . A A . 107 CYS SG   1 1 
       17 37381 1 1 108 LEU C    C 18.332 -19.368   3.933 1.00 . A A . 108 LEU C    1 1 
       17 37382 1 1 108 LEU CA   C 19.642 -18.605   3.763 1.00 . A A . 108 LEU CA   1 1 
       17 37383 1 1 108 LEU CB   C 19.753 -18.071   2.333 1.00 . A A . 108 LEU CB   1 1 
       17 37384 1 1 108 LEU CD1  C 19.406 -15.605   2.618 1.00 . A A . 108 LEU CD1  1 1 
       17 37385 1 1 108 LEU CD2  C 21.673 -16.596   2.982 1.00 . A A . 108 LEU CD2  1 1 
       17 37386 1 1 108 LEU CG   C 20.382 -16.686   2.181 1.00 . A A . 108 LEU CG   1 1 
       17 37387 1 1 108 LEU H    H 21.162 -20.025   3.370 1.00 . A A . 108 LEU H    1 1 
       17 37388 1 1 108 LEU HA   H 19.652 -17.773   4.451 1.00 . A A . 108 LEU HA   1 1 
       17 37389 1 1 108 LEU HB2  H 20.349 -18.769   1.765 1.00 . A A . 108 LEU HB2  1 1 
       17 37390 1 1 108 LEU HB3  H 18.756 -18.031   1.918 1.00 . A A . 108 LEU HB3  1 1 
       17 37391 1 1 108 LEU HD11 H 18.415 -15.853   2.267 1.00 . A A . 108 LEU HD11 1 1 
       17 37392 1 1 108 LEU HD12 H 19.709 -14.656   2.201 1.00 . A A . 108 LEU HD12 1 1 
       17 37393 1 1 108 LEU HD13 H 19.401 -15.539   3.696 1.00 . A A . 108 LEU HD13 1 1 
       17 37394 1 1 108 LEU HD21 H 21.499 -16.026   3.883 1.00 . A A . 108 LEU HD21 1 1 
       17 37395 1 1 108 LEU HD22 H 22.432 -16.106   2.388 1.00 . A A . 108 LEU HD22 1 1 
       17 37396 1 1 108 LEU HD23 H 22.005 -17.590   3.242 1.00 . A A . 108 LEU HD23 1 1 
       17 37397 1 1 108 LEU HG   H 20.621 -16.519   1.140 1.00 . A A . 108 LEU HG   1 1 
       17 37398 1 1 108 LEU N    N 20.785 -19.457   4.074 1.00 . A A . 108 LEU N    1 1 
       17 37399 1 1 108 LEU O    O 17.336 -18.814   4.397 1.00 . A A . 108 LEU O    1 1 
       17 37400 1 1 109 ARG C    C 17.009 -22.030   5.083 1.00 . A A . 109 ARG C    1 1 
       17 37401 1 1 109 ARG CA   C 17.155 -21.481   3.667 1.00 . A A . 109 ARG CA   1 1 
       17 37402 1 1 109 ARG CB   C 17.225 -22.636   2.666 1.00 . A A . 109 ARG CB   1 1 
       17 37403 1 1 109 ARG CD   C 18.529 -24.583   1.757 1.00 . A A . 109 ARG CD   1 1 
       17 37404 1 1 109 ARG CG   C 18.446 -23.524   2.845 1.00 . A A . 109 ARG CG   1 1 
       17 37405 1 1 109 ARG CZ   C 18.972 -26.688   2.947 1.00 . A A . 109 ARG CZ   1 1 
       17 37406 1 1 109 ARG H    H 19.167 -21.027   3.192 1.00 . A A . 109 ARG H    1 1 
       17 37407 1 1 109 ARG HA   H 16.295 -20.871   3.439 1.00 . A A . 109 ARG HA   1 1 
       17 37408 1 1 109 ARG HB2  H 16.343 -23.249   2.778 1.00 . A A . 109 ARG HB2  1 1 
       17 37409 1 1 109 ARG HB3  H 17.247 -22.229   1.666 1.00 . A A . 109 ARG HB3  1 1 
       17 37410 1 1 109 ARG HD2  H 17.534 -24.950   1.553 1.00 . A A . 109 ARG HD2  1 1 
       17 37411 1 1 109 ARG HD3  H 18.935 -24.132   0.864 1.00 . A A . 109 ARG HD3  1 1 
       17 37412 1 1 109 ARG HE   H 20.291 -25.728   1.800 1.00 . A A . 109 ARG HE   1 1 
       17 37413 1 1 109 ARG HG2  H 19.334 -22.912   2.804 1.00 . A A . 109 ARG HG2  1 1 
       17 37414 1 1 109 ARG HG3  H 18.386 -24.012   3.807 1.00 . A A . 109 ARG HG3  1 1 
       17 37415 1 1 109 ARG HH11 H 17.112 -25.944   3.201 1.00 . A A . 109 ARG HH11 1 1 
       17 37416 1 1 109 ARG HH12 H 17.438 -27.427   4.035 1.00 . A A . 109 ARG HH12 1 1 
       17 37417 1 1 109 ARG HH21 H 20.732 -27.681   2.892 1.00 . A A . 109 ARG HH21 1 1 
       17 37418 1 1 109 ARG HH22 H 19.498 -28.414   3.859 1.00 . A A . 109 ARG HH22 1 1 
       17 37419 1 1 109 ARG N    N 18.342 -20.642   3.555 1.00 . A A . 109 ARG N    1 1 
       17 37420 1 1 109 ARG NE   N 19.376 -25.706   2.149 1.00 . A A . 109 ARG NE   1 1 
       17 37421 1 1 109 ARG NH1  N 17.740 -26.686   3.435 1.00 . A A . 109 ARG NH1  1 1 
       17 37422 1 1 109 ARG NH2  N 19.802 -27.676   3.259 1.00 . A A . 109 ARG NH2  1 1 
       17 37423 1 1 109 ARG O    O 15.899 -22.295   5.545 1.00 . A A . 109 ARG O    1 1 
       17 37424 1 1 110 HIS C    C 17.255 -21.855   8.036 1.00 . A A . 110 HIS C    1 1 
       17 37425 1 1 110 HIS CA   C 18.133 -22.714   7.131 1.00 . A A . 110 HIS CA   1 1 
       17 37426 1 1 110 HIS CB   C 19.558 -22.765   7.683 1.00 . A A . 110 HIS CB   1 1 
       17 37427 1 1 110 HIS CD2  C 19.646 -22.388  10.248 1.00 . A A . 110 HIS CD2  1 1 
       17 37428 1 1 110 HIS CE1  C 19.741 -24.486  10.877 1.00 . A A . 110 HIS CE1  1 1 
       17 37429 1 1 110 HIS CG   C 19.627 -23.150   9.129 1.00 . A A . 110 HIS CG   1 1 
       17 37430 1 1 110 HIS H    H 18.990 -21.968   5.345 1.00 . A A . 110 HIS H    1 1 
       17 37431 1 1 110 HIS HA   H 17.730 -23.715   7.106 1.00 . A A . 110 HIS HA   1 1 
       17 37432 1 1 110 HIS HB2  H 20.129 -23.489   7.120 1.00 . A A . 110 HIS HB2  1 1 
       17 37433 1 1 110 HIS HB3  H 20.014 -21.792   7.575 1.00 . A A . 110 HIS HB3  1 1 
       17 37434 1 1 110 HIS HD1  H 19.692 -25.250   8.980 1.00 . A A . 110 HIS HD1  1 1 
       17 37435 1 1 110 HIS HD2  H 19.611 -21.308  10.289 1.00 . A A . 110 HIS HD2  1 1 
       17 37436 1 1 110 HIS HE1  H 19.794 -25.373  11.490 1.00 . A A . 110 HIS HE1  1 1 
       17 37437 1 1 110 HIS N    N 18.136 -22.197   5.767 1.00 . A A . 110 HIS N    1 1 
       17 37438 1 1 110 HIS ND1  N 19.689 -24.459   9.557 1.00 . A A . 110 HIS ND1  1 1 
       17 37439 1 1 110 HIS NE2  N 19.716 -23.242  11.321 1.00 . A A . 110 HIS NE2  1 1 
       17 37440 1 1 110 HIS O    O 16.800 -22.307   9.087 1.00 . A A . 110 HIS O    1 1 
       17 37441 1 1 111 ILE C    C 14.811 -19.547   7.778 1.00 . A A . 111 ILE C    1 1 
       17 37442 1 1 111 ILE CA   C 16.199 -19.693   8.394 1.00 . A A . 111 ILE CA   1 1 
       17 37443 1 1 111 ILE CB   C 16.852 -18.302   8.493 1.00 . A A . 111 ILE CB   1 1 
       17 37444 1 1 111 ILE CD1  C 17.500 -16.321   7.032 1.00 . A A . 111 ILE CD1  1 1 
       17 37445 1 1 111 ILE CG1  C 17.283 -17.816   7.107 1.00 . A A . 111 ILE CG1  1 1 
       17 37446 1 1 111 ILE CG2  C 18.043 -18.343   9.439 1.00 . A A . 111 ILE CG2  1 1 
       17 37447 1 1 111 ILE H    H 17.412 -20.312   6.775 1.00 . A A . 111 ILE H    1 1 
       17 37448 1 1 111 ILE HA   H 16.098 -20.093   9.392 1.00 . A A . 111 ILE HA   1 1 
       17 37449 1 1 111 ILE HB   H 16.125 -17.615   8.898 1.00 . A A . 111 ILE HB   1 1 
       17 37450 1 1 111 ILE HD11 H 17.450 -16.001   6.001 1.00 . A A . 111 ILE HD11 1 1 
       17 37451 1 1 111 ILE HD12 H 16.737 -15.816   7.604 1.00 . A A . 111 ILE HD12 1 1 
       17 37452 1 1 111 ILE HD13 H 18.472 -16.078   7.436 1.00 . A A . 111 ILE HD13 1 1 
       17 37453 1 1 111 ILE HG12 H 18.207 -18.299   6.834 1.00 . A A . 111 ILE HG12 1 1 
       17 37454 1 1 111 ILE HG13 H 16.519 -18.078   6.390 1.00 . A A . 111 ILE HG13 1 1 
       17 37455 1 1 111 ILE HG21 H 18.207 -17.359   9.853 1.00 . A A . 111 ILE HG21 1 1 
       17 37456 1 1 111 ILE HG22 H 17.843 -19.040  10.239 1.00 . A A . 111 ILE HG22 1 1 
       17 37457 1 1 111 ILE HG23 H 18.923 -18.657   8.898 1.00 . A A . 111 ILE HG23 1 1 
       17 37458 1 1 111 ILE N    N 17.022 -20.614   7.621 1.00 . A A . 111 ILE N    1 1 
       17 37459 1 1 111 ILE O    O 13.927 -18.917   8.359 1.00 . A A . 111 ILE O    1 1 
       17 37460 1 1 112 ARG C    C 13.074 -18.659   5.397 1.00 . A A . 112 ARG C    1 1 
       17 37461 1 1 112 ARG CA   C 13.346 -20.072   5.907 1.00 . A A . 112 ARG CA   1 1 
       17 37462 1 1 112 ARG CB   C 12.216 -20.517   6.836 1.00 . A A . 112 ARG CB   1 1 
       17 37463 1 1 112 ARG CD   C 11.569 -21.987   8.769 1.00 . A A . 112 ARG CD   1 1 
       17 37464 1 1 112 ARG CG   C 12.522 -21.794   7.600 1.00 . A A . 112 ARG CG   1 1 
       17 37465 1 1 112 ARG CZ   C  9.735 -23.514   9.360 1.00 . A A . 112 ARG CZ   1 1 
       17 37466 1 1 112 ARG H    H 15.370 -20.623   6.189 1.00 . A A . 112 ARG H    1 1 
       17 37467 1 1 112 ARG HA   H 13.392 -20.744   5.063 1.00 . A A . 112 ARG HA   1 1 
       17 37468 1 1 112 ARG HB2  H 12.025 -19.732   7.554 1.00 . A A . 112 ARG HB2  1 1 
       17 37469 1 1 112 ARG HB3  H 11.326 -20.680   6.248 1.00 . A A . 112 ARG HB3  1 1 
       17 37470 1 1 112 ARG HD2  H 12.124 -22.380   9.608 1.00 . A A . 112 ARG HD2  1 1 
       17 37471 1 1 112 ARG HD3  H 11.147 -21.029   9.034 1.00 . A A . 112 ARG HD3  1 1 
       17 37472 1 1 112 ARG HE   H 10.308 -23.088   7.498 1.00 . A A . 112 ARG HE   1 1 
       17 37473 1 1 112 ARG HG2  H 12.427 -22.636   6.930 1.00 . A A . 112 ARG HG2  1 1 
       17 37474 1 1 112 ARG HG3  H 13.534 -21.744   7.976 1.00 . A A . 112 ARG HG3  1 1 
       17 37475 1 1 112 ARG HH11 H 10.679 -22.669  10.934 1.00 . A A . 112 ARG HH11 1 1 
       17 37476 1 1 112 ARG HH12 H  9.384 -23.747  11.337 1.00 . A A . 112 ARG HH12 1 1 
       17 37477 1 1 112 ARG HH21 H  8.601 -24.509   8.015 1.00 . A A . 112 ARG HH21 1 1 
       17 37478 1 1 112 ARG HH22 H  8.203 -24.794   9.676 1.00 . A A . 112 ARG HH22 1 1 
       17 37479 1 1 112 ARG N    N 14.627 -20.135   6.601 1.00 . A A . 112 ARG N    1 1 
       17 37480 1 1 112 ARG NE   N 10.485 -22.910   8.445 1.00 . A A . 112 ARG NE   1 1 
       17 37481 1 1 112 ARG NH1  N  9.950 -23.292  10.649 1.00 . A A . 112 ARG NH1  1 1 
       17 37482 1 1 112 ARG NH2  N  8.767 -24.340   8.986 1.00 . A A . 112 ARG NH2  1 1 
       17 37483 1 1 112 ARG O    O 12.046 -18.062   5.715 1.00 . A A . 112 ARG O    1 1 
       17 37484 1 1 113 ARG C    C 13.790 -16.835   2.529 1.00 . A A . 113 ARG C    1 1 
       17 37485 1 1 113 ARG CA   C 13.863 -16.791   4.053 1.00 . A A . 113 ARG CA   1 1 
       17 37486 1 1 113 ARG CB   C 15.035 -15.911   4.492 1.00 . A A . 113 ARG CB   1 1 
       17 37487 1 1 113 ARG CD   C 14.246 -13.567   4.937 1.00 . A A . 113 ARG CD   1 1 
       17 37488 1 1 113 ARG CG   C 14.961 -14.489   3.962 1.00 . A A . 113 ARG CG   1 1 
       17 37489 1 1 113 ARG CZ   C 14.386 -13.066   7.340 1.00 . A A . 113 ARG CZ   1 1 
       17 37490 1 1 113 ARG H    H 14.800 -18.659   4.387 1.00 . A A . 113 ARG H    1 1 
       17 37491 1 1 113 ARG HA   H 12.945 -16.369   4.433 1.00 . A A . 113 ARG HA   1 1 
       17 37492 1 1 113 ARG HB2  H 15.053 -15.869   5.571 1.00 . A A . 113 ARG HB2  1 1 
       17 37493 1 1 113 ARG HB3  H 15.954 -16.356   4.142 1.00 . A A . 113 ARG HB3  1 1 
       17 37494 1 1 113 ARG HD2  H 14.164 -12.587   4.491 1.00 . A A . 113 ARG HD2  1 1 
       17 37495 1 1 113 ARG HD3  H 13.258 -13.960   5.124 1.00 . A A . 113 ARG HD3  1 1 
       17 37496 1 1 113 ARG HE   H 15.914 -13.674   6.212 1.00 . A A . 113 ARG HE   1 1 
       17 37497 1 1 113 ARG HG2  H 15.964 -14.120   3.805 1.00 . A A . 113 ARG HG2  1 1 
       17 37498 1 1 113 ARG HG3  H 14.426 -14.492   3.024 1.00 . A A . 113 ARG HG3  1 1 
       17 37499 1 1 113 ARG HH11 H 12.554 -12.818   6.525 1.00 . A A . 113 ARG HH11 1 1 
       17 37500 1 1 113 ARG HH12 H 12.666 -12.469   8.218 1.00 . A A . 113 ARG HH12 1 1 
       17 37501 1 1 113 ARG HH21 H 16.074 -13.217   8.440 1.00 . A A . 113 ARG HH21 1 1 
       17 37502 1 1 113 ARG HH22 H 14.669 -12.695   9.306 1.00 . A A . 113 ARG HH22 1 1 
       17 37503 1 1 113 ARG N    N 14.002 -18.133   4.605 1.00 . A A . 113 ARG N    1 1 
       17 37504 1 1 113 ARG NE   N 14.960 -13.452   6.206 1.00 . A A . 113 ARG NE   1 1 
       17 37505 1 1 113 ARG NH1  N 13.096 -12.758   7.363 1.00 . A A . 113 ARG NH1  1 1 
       17 37506 1 1 113 ARG NH2  N 15.102 -12.986   8.454 1.00 . A A . 113 ARG NH2  1 1 
       17 37507 1 1 113 ARG O    O 13.163 -15.979   1.903 1.00 . A A . 113 ARG O    1 1 
       17 37508 1 1 114 ILE C    C 14.527 -19.462   0.096 1.00 . A A . 114 ILE C    1 1 
       17 37509 1 1 114 ILE CA   C 14.442 -17.991   0.490 1.00 . A A . 114 ILE CA   1 1 
       17 37510 1 1 114 ILE CB   C 15.617 -17.230  -0.151 1.00 . A A . 114 ILE CB   1 1 
       17 37511 1 1 114 ILE CD1  C 17.449 -18.761  -1.035 1.00 . A A . 114 ILE CD1  1 1 
       17 37512 1 1 114 ILE CG1  C 16.937 -17.951   0.135 1.00 . A A . 114 ILE CG1  1 1 
       17 37513 1 1 114 ILE CG2  C 15.666 -15.800   0.363 1.00 . A A . 114 ILE CG2  1 1 
       17 37514 1 1 114 ILE H    H 14.916 -18.486   2.493 1.00 . A A . 114 ILE H    1 1 
       17 37515 1 1 114 ILE HA   H 13.520 -17.579   0.107 1.00 . A A . 114 ILE HA   1 1 
       17 37516 1 1 114 ILE HB   H 15.457 -17.199  -1.218 1.00 . A A . 114 ILE HB   1 1 
       17 37517 1 1 114 ILE HD11 H 18.528 -18.738  -1.045 1.00 . A A . 114 ILE HD11 1 1 
       17 37518 1 1 114 ILE HD12 H 17.110 -19.782  -0.942 1.00 . A A . 114 ILE HD12 1 1 
       17 37519 1 1 114 ILE HD13 H 17.073 -18.340  -1.957 1.00 . A A . 114 ILE HD13 1 1 
       17 37520 1 1 114 ILE HG12 H 17.690 -17.221   0.387 1.00 . A A . 114 ILE HG12 1 1 
       17 37521 1 1 114 ILE HG13 H 16.797 -18.622   0.970 1.00 . A A . 114 ILE HG13 1 1 
       17 37522 1 1 114 ILE HG21 H 16.357 -15.225  -0.236 1.00 . A A . 114 ILE HG21 1 1 
       17 37523 1 1 114 ILE HG22 H 14.682 -15.360   0.298 1.00 . A A . 114 ILE HG22 1 1 
       17 37524 1 1 114 ILE HG23 H 15.994 -15.797   1.392 1.00 . A A . 114 ILE HG23 1 1 
       17 37525 1 1 114 ILE N    N 14.435 -17.836   1.940 1.00 . A A . 114 ILE N    1 1 
       17 37526 1 1 114 ILE O    O 14.566 -20.344   0.953 1.00 . A A . 114 ILE O    1 1 
       17 37527 1 1 115 ARG C    C 15.562 -21.155  -2.929 1.00 . A A . 115 ARG C    1 1 
       17 37528 1 1 115 ARG CA   C 14.638 -21.082  -1.717 1.00 . A A . 115 ARG CA   1 1 
       17 37529 1 1 115 ARG CB   C 13.245 -21.592  -2.092 1.00 . A A . 115 ARG CB   1 1 
       17 37530 1 1 115 ARG CD   C 11.807 -23.549  -1.444 1.00 . A A . 115 ARG CD   1 1 
       17 37531 1 1 115 ARG CG   C 12.532 -22.305  -0.954 1.00 . A A . 115 ARG CG   1 1 
       17 37532 1 1 115 ARG CZ   C 10.865 -25.617  -0.505 1.00 . A A . 115 ARG CZ   1 1 
       17 37533 1 1 115 ARG H    H 14.523 -18.972  -1.843 1.00 . A A . 115 ARG H    1 1 
       17 37534 1 1 115 ARG HA   H 15.041 -21.705  -0.933 1.00 . A A . 115 ARG HA   1 1 
       17 37535 1 1 115 ARG HB2  H 12.638 -20.754  -2.399 1.00 . A A . 115 ARG HB2  1 1 
       17 37536 1 1 115 ARG HB3  H 13.338 -22.282  -2.917 1.00 . A A . 115 ARG HB3  1 1 
       17 37537 1 1 115 ARG HD2  H 10.843 -23.257  -1.836 1.00 . A A . 115 ARG HD2  1 1 
       17 37538 1 1 115 ARG HD3  H 12.391 -24.004  -2.230 1.00 . A A . 115 ARG HD3  1 1 
       17 37539 1 1 115 ARG HE   H 12.050 -24.353   0.482 1.00 . A A . 115 ARG HE   1 1 
       17 37540 1 1 115 ARG HG2  H 13.259 -22.595  -0.211 1.00 . A A . 115 ARG HG2  1 1 
       17 37541 1 1 115 ARG HG3  H 11.814 -21.630  -0.514 1.00 . A A . 115 ARG HG3  1 1 
       17 37542 1 1 115 ARG HH11 H 10.353 -25.244  -2.424 1.00 . A A . 115 ARG HH11 1 1 
       17 37543 1 1 115 ARG HH12 H  9.697 -26.699  -1.750 1.00 . A A . 115 ARG HH12 1 1 
       17 37544 1 1 115 ARG HH21 H 11.192 -26.266   1.381 1.00 . A A . 115 ARG HH21 1 1 
       17 37545 1 1 115 ARG HH22 H 10.174 -27.278   0.414 1.00 . A A . 115 ARG HH22 1 1 
       17 37546 1 1 115 ARG N    N 14.557 -19.718  -1.208 1.00 . A A . 115 ARG N    1 1 
       17 37547 1 1 115 ARG NE   N 11.608 -24.523  -0.375 1.00 . A A . 115 ARG NE   1 1 
       17 37548 1 1 115 ARG NH1  N 10.254 -25.874  -1.654 1.00 . A A . 115 ARG NH1  1 1 
       17 37549 1 1 115 ARG NH2  N 10.733 -26.456   0.514 1.00 . A A . 115 ARG NH2  1 1 
       17 37550 1 1 115 ARG O    O 16.028 -20.132  -3.429 1.00 . A A . 115 ARG O    1 1 
       17 37551 1 1 116 GLU C    C 16.267 -23.817  -5.334 1.00 . A A . 116 GLU C    1 1 
       17 37552 1 1 116 GLU CA   C 16.690 -22.579  -4.549 1.00 . A A . 116 GLU CA   1 1 
       17 37553 1 1 116 GLU CB   C 18.146 -22.720  -4.099 1.00 . A A . 116 GLU CB   1 1 
       17 37554 1 1 116 GLU CD   C 18.128 -22.422  -1.591 1.00 . A A . 116 GLU CD   1 1 
       17 37555 1 1 116 GLU CG   C 18.303 -23.390  -2.744 1.00 . A A . 116 GLU CG   1 1 
       17 37556 1 1 116 GLU H    H 15.420 -23.150  -2.955 1.00 . A A . 116 GLU H    1 1 
       17 37557 1 1 116 GLU HA   H 16.603 -21.714  -5.189 1.00 . A A . 116 GLU HA   1 1 
       17 37558 1 1 116 GLU HB2  H 18.682 -23.306  -4.832 1.00 . A A . 116 GLU HB2  1 1 
       17 37559 1 1 116 GLU HB3  H 18.589 -21.737  -4.044 1.00 . A A . 116 GLU HB3  1 1 
       17 37560 1 1 116 GLU HG2  H 17.561 -24.170  -2.655 1.00 . A A . 116 GLU HG2  1 1 
       17 37561 1 1 116 GLU HG3  H 19.290 -23.825  -2.684 1.00 . A A . 116 GLU HG3  1 1 
       17 37562 1 1 116 GLU N    N 15.821 -22.373  -3.396 1.00 . A A . 116 GLU N    1 1 
       17 37563 1 1 116 GLU O    O 16.138 -24.905  -4.775 1.00 . A A . 116 GLU O    1 1 
       17 37564 1 1 116 GLU OE1  O 18.670 -21.299  -1.672 1.00 . A A . 116 GLU OE1  1 1 
       17 37565 1 1 116 GLU OE2  O 17.449 -22.785  -0.607 1.00 . A A . 116 GLU OE2  1 1 
       17 37566 1 1 117 GLU C    C 16.743 -25.091  -8.495 1.00 . A A . 117 GLU C    1 1 
       17 37567 1 1 117 GLU CA   C 15.643 -24.743  -7.497 1.00 . A A . 117 GLU CA   1 1 
       17 37568 1 1 117 GLU CB   C 14.356 -24.385  -8.243 1.00 . A A . 117 GLU CB   1 1 
       17 37569 1 1 117 GLU CD   C 12.025 -25.194  -8.783 1.00 . A A . 117 GLU CD   1 1 
       17 37570 1 1 117 GLU CG   C 13.470 -25.583  -8.538 1.00 . A A . 117 GLU CG   1 1 
       17 37571 1 1 117 GLU H    H 16.172 -22.749  -7.022 1.00 . A A . 117 GLU H    1 1 
       17 37572 1 1 117 GLU HA   H 15.457 -25.603  -6.870 1.00 . A A . 117 GLU HA   1 1 
       17 37573 1 1 117 GLU HB2  H 13.791 -23.684  -7.646 1.00 . A A . 117 GLU HB2  1 1 
       17 37574 1 1 117 GLU HB3  H 14.617 -23.917  -9.181 1.00 . A A . 117 GLU HB3  1 1 
       17 37575 1 1 117 GLU HG2  H 13.845 -26.085  -9.418 1.00 . A A . 117 GLU HG2  1 1 
       17 37576 1 1 117 GLU HG3  H 13.508 -26.259  -7.696 1.00 . A A . 117 GLU HG3  1 1 
       17 37577 1 1 117 GLU N    N 16.053 -23.641  -6.634 1.00 . A A . 117 GLU N    1 1 
       17 37578 1 1 117 GLU O    O 16.950 -24.380  -9.479 1.00 . A A . 117 GLU O    1 1 
       17 37579 1 1 117 GLU OE1  O 11.673 -24.024  -8.525 1.00 . A A . 117 GLU OE1  1 1 
       17 37580 1 1 117 GLU OE2  O 11.246 -26.061  -9.233 1.00 . A A . 117 GLU OE2  1 1 
       17 37581 1 1 118 ARG C    C 17.972 -27.204 -10.409 1.00 . A A . 118 ARG C    1 1 
       17 37582 1 1 118 ARG CA   C 18.525 -26.630  -9.109 1.00 . A A . 118 ARG CA   1 1 
       17 37583 1 1 118 ARG CB   C 19.386 -27.679  -8.402 1.00 . A A . 118 ARG CB   1 1 
       17 37584 1 1 118 ARG CD   C 20.044 -26.408  -6.336 1.00 . A A . 118 ARG CD   1 1 
       17 37585 1 1 118 ARG CG   C 20.537 -27.085  -7.605 1.00 . A A . 118 ARG CG   1 1 
       17 37586 1 1 118 ARG CZ   C 20.542 -27.992  -4.523 1.00 . A A . 118 ARG CZ   1 1 
       17 37587 1 1 118 ARG H    H 17.233 -26.714  -7.435 1.00 . A A . 118 ARG H    1 1 
       17 37588 1 1 118 ARG HA   H 19.137 -25.771  -9.340 1.00 . A A . 118 ARG HA   1 1 
       17 37589 1 1 118 ARG HB2  H 18.762 -28.243  -7.724 1.00 . A A . 118 ARG HB2  1 1 
       17 37590 1 1 118 ARG HB3  H 19.797 -28.348  -9.142 1.00 . A A . 118 ARG HB3  1 1 
       17 37591 1 1 118 ARG HD2  H 20.833 -25.778  -5.951 1.00 . A A . 118 ARG HD2  1 1 
       17 37592 1 1 118 ARG HD3  H 19.185 -25.800  -6.578 1.00 . A A . 118 ARG HD3  1 1 
       17 37593 1 1 118 ARG HE   H 18.714 -27.575  -5.202 1.00 . A A . 118 ARG HE   1 1 
       17 37594 1 1 118 ARG HG2  H 21.221 -27.876  -7.335 1.00 . A A . 118 ARG HG2  1 1 
       17 37595 1 1 118 ARG HG3  H 21.048 -26.357  -8.217 1.00 . A A . 118 ARG HG3  1 1 
       17 37596 1 1 118 ARG HH11 H 22.158 -27.088  -5.330 1.00 . A A . 118 ARG HH11 1 1 
       17 37597 1 1 118 ARG HH12 H 22.496 -28.208  -4.051 1.00 . A A . 118 ARG HH12 1 1 
       17 37598 1 1 118 ARG HH21 H 19.145 -29.051  -3.517 1.00 . A A . 118 ARG HH21 1 1 
       17 37599 1 1 118 ARG HH22 H 20.780 -29.324  -3.022 1.00 . A A . 118 ARG HH22 1 1 
       17 37600 1 1 118 ARG N    N 17.445 -26.189  -8.234 1.00 . A A . 118 ARG N    1 1 
       17 37601 1 1 118 ARG NE   N 19.667 -27.375  -5.309 1.00 . A A . 118 ARG NE   1 1 
       17 37602 1 1 118 ARG NH1  N 21.839 -27.743  -4.645 1.00 . A A . 118 ARG NH1  1 1 
       17 37603 1 1 118 ARG NH2  N 20.121 -28.860  -3.612 1.00 . A A . 118 ARG NH2  1 1 
       17 37604 1 1 118 ARG O    O 17.505 -28.344 -10.448 1.00 . A A . 118 ARG O    1 1 
       17 37605 1 1 119 CYS C    C 18.647 -26.832 -13.811 1.00 . A A . 119 CYS C    1 1 
       17 37606 1 1 119 CYS CA   C 17.529 -26.837 -12.774 1.00 . A A . 119 CYS CA   1 1 
       17 37607 1 1 119 CYS CB   C 16.388 -25.927 -13.232 1.00 . A A . 119 CYS CB   1 1 
       17 37608 1 1 119 CYS H    H 18.409 -25.511 -11.378 1.00 . A A . 119 CYS H    1 1 
       17 37609 1 1 119 CYS HA   H 17.155 -27.844 -12.670 1.00 . A A . 119 CYS HA   1 1 
       17 37610 1 1 119 CYS HB2  H 16.799 -24.984 -13.560 1.00 . A A . 119 CYS HB2  1 1 
       17 37611 1 1 119 CYS HB3  H 15.874 -26.395 -14.059 1.00 . A A . 119 CYS HB3  1 1 
       17 37612 1 1 119 CYS HG   H 15.478 -26.287 -10.878 1.00 . A A . 119 CYS HG   1 1 
       17 37613 1 1 119 CYS N    N 18.026 -26.408 -11.472 1.00 . A A . 119 CYS N    1 1 
       17 37614 1 1 119 CYS O    O 18.785 -25.887 -14.587 1.00 . A A . 119 CYS O    1 1 
       17 37615 1 1 119 CYS SG   S 15.164 -25.575 -11.949 1.00 . A A . 119 CYS SG   1 1 
       17 37616 1 1 120 GLY C    C 21.644 -26.992 -14.477 1.00 . A A . 120 GLY C    1 1 
       17 37617 1 1 120 GLY CA   C 20.542 -27.993 -14.763 1.00 . A A . 120 GLY CA   1 1 
       17 37618 1 1 120 GLY H    H 19.288 -28.620 -13.177 1.00 . A A . 120 GLY H    1 1 
       17 37619 1 1 120 GLY HA2  H 20.955 -28.990 -14.717 1.00 . A A . 120 GLY HA2  1 1 
       17 37620 1 1 120 GLY HA3  H 20.162 -27.818 -15.758 1.00 . A A . 120 GLY HA3  1 1 
       17 37621 1 1 120 GLY N    N 19.445 -27.896 -13.818 1.00 . A A . 120 GLY N    1 1 
       17 37622 1 1 120 GLY O    O 21.983 -26.722 -13.325 1.00 . A A . 120 GLY O    1 1 
       17 37623 1 1 121 PRO C    C 22.818 -24.110 -14.863 1.00 . A A . 121 PRO C    1 1 
       17 37624 1 1 121 PRO CA   C 23.304 -25.440 -15.429 1.00 . A A . 121 PRO CA   1 1 
       17 37625 1 1 121 PRO CB   C 23.782 -25.265 -16.872 1.00 . A A . 121 PRO CB   1 1 
       17 37626 1 1 121 PRO CD   C 21.871 -26.700 -16.948 1.00 . A A . 121 PRO CD   1 1 
       17 37627 1 1 121 PRO CG   C 22.603 -25.628 -17.708 1.00 . A A . 121 PRO CG   1 1 
       17 37628 1 1 121 PRO HA   H 24.117 -25.812 -14.822 1.00 . A A . 121 PRO HA   1 1 
       17 37629 1 1 121 PRO HB2  H 24.080 -24.238 -17.034 1.00 . A A . 121 PRO HB2  1 1 
       17 37630 1 1 121 PRO HB3  H 24.617 -25.922 -17.062 1.00 . A A . 121 PRO HB3  1 1 
       17 37631 1 1 121 PRO HD2  H 20.806 -26.611 -17.101 1.00 . A A . 121 PRO HD2  1 1 
       17 37632 1 1 121 PRO HD3  H 22.218 -27.678 -17.247 1.00 . A A . 121 PRO HD3  1 1 
       17 37633 1 1 121 PRO HG2  H 21.969 -24.766 -17.844 1.00 . A A . 121 PRO HG2  1 1 
       17 37634 1 1 121 PRO HG3  H 22.934 -26.007 -18.664 1.00 . A A . 121 PRO HG3  1 1 
       17 37635 1 1 121 PRO N    N 22.225 -26.425 -15.545 1.00 . A A . 121 PRO N    1 1 
       17 37636 1 1 121 PRO O    O 23.585 -23.153 -14.751 1.00 . A A . 121 PRO O    1 1 
       17 37637 1 1 122 LEU C    C 20.493 -23.067 -12.515 1.00 . A A . 122 LEU C    1 1 
       17 37638 1 1 122 LEU CA   C 20.949 -22.842 -13.953 1.00 . A A . 122 LEU CA   1 1 
       17 37639 1 1 122 LEU CB   C 19.767 -22.388 -14.811 1.00 . A A . 122 LEU CB   1 1 
       17 37640 1 1 122 LEU CD1  C 18.824 -21.891 -17.080 1.00 . A A . 122 LEU CD1  1 1 
       17 37641 1 1 122 LEU CD2  C 20.860 -20.677 -16.281 1.00 . A A . 122 LEU CD2  1 1 
       17 37642 1 1 122 LEU CG   C 20.095 -21.992 -16.251 1.00 . A A . 122 LEU CG   1 1 
       17 37643 1 1 122 LEU H    H 20.977 -24.850 -14.621 1.00 . A A . 122 LEU H    1 1 
       17 37644 1 1 122 LEU HA   H 21.707 -22.073 -13.962 1.00 . A A . 122 LEU HA   1 1 
       17 37645 1 1 122 LEU HB2  H 19.053 -23.197 -14.845 1.00 . A A . 122 LEU HB2  1 1 
       17 37646 1 1 122 LEU HB3  H 19.317 -21.533 -14.326 1.00 . A A . 122 LEU HB3  1 1 
       17 37647 1 1 122 LEU HD11 H 17.999 -21.614 -16.441 1.00 . A A . 122 LEU HD11 1 1 
       17 37648 1 1 122 LEU HD12 H 18.618 -22.846 -17.540 1.00 . A A . 122 LEU HD12 1 1 
       17 37649 1 1 122 LEU HD13 H 18.954 -21.143 -17.848 1.00 . A A . 122 LEU HD13 1 1 
       17 37650 1 1 122 LEU HD21 H 21.592 -20.668 -15.487 1.00 . A A . 122 LEU HD21 1 1 
       17 37651 1 1 122 LEU HD22 H 20.170 -19.856 -16.144 1.00 . A A . 122 LEU HD22 1 1 
       17 37652 1 1 122 LEU HD23 H 21.359 -20.573 -17.233 1.00 . A A . 122 LEU HD23 1 1 
       17 37653 1 1 122 LEU HG   H 20.722 -22.754 -16.693 1.00 . A A . 122 LEU HG   1 1 
       17 37654 1 1 122 LEU N    N 21.539 -24.056 -14.508 1.00 . A A . 122 LEU N    1 1 
       17 37655 1 1 122 LEU O    O 20.472 -24.198 -12.028 1.00 . A A . 122 LEU O    1 1 
       17 37656 1 1 123 THR C    C 18.790 -20.866 -10.102 1.00 . A A . 123 THR C    1 1 
       17 37657 1 1 123 THR CA   C 19.667 -22.061 -10.459 1.00 . A A . 123 THR CA   1 1 
       17 37658 1 1 123 THR CB   C 20.852 -22.125  -9.477 1.00 . A A . 123 THR CB   1 1 
       17 37659 1 1 123 THR CG2  C 20.402 -22.644  -8.120 1.00 . A A . 123 THR CG2  1 1 
       17 37660 1 1 123 THR H    H 20.163 -21.109 -12.284 1.00 . A A . 123 THR H    1 1 
       17 37661 1 1 123 THR HA   H 19.087 -22.966 -10.351 1.00 . A A . 123 THR HA   1 1 
       17 37662 1 1 123 THR HB   H 21.250 -21.129  -9.352 1.00 . A A . 123 THR HB   1 1 
       17 37663 1 1 123 THR HG1  H 22.450 -23.266  -9.288 1.00 . A A . 123 THR HG1  1 1 
       17 37664 1 1 123 THR HG21 H 19.844 -23.559  -8.251 1.00 . A A . 123 THR HG21 1 1 
       17 37665 1 1 123 THR HG22 H 19.777 -21.905  -7.641 1.00 . A A . 123 THR HG22 1 1 
       17 37666 1 1 123 THR HG23 H 21.268 -22.836  -7.504 1.00 . A A . 123 THR HG23 1 1 
       17 37667 1 1 123 THR N    N 20.124 -21.983 -11.841 1.00 . A A . 123 THR N    1 1 
       17 37668 1 1 123 THR O    O 19.249 -19.723 -10.106 1.00 . A A . 123 THR O    1 1 
       17 37669 1 1 123 THR OG1  O 21.877 -22.975 -10.003 1.00 . A A . 123 THR OG1  1 1 
       17 37670 1 1 124 PHE C    C 16.500 -19.923  -7.918 1.00 . A A . 124 PHE C    1 1 
       17 37671 1 1 124 PHE CA   C 16.585 -20.083  -9.433 1.00 . A A . 124 PHE CA   1 1 
       17 37672 1 1 124 PHE CB   C 15.199 -20.391 -10.002 1.00 . A A . 124 PHE CB   1 1 
       17 37673 1 1 124 PHE CD1  C 15.632 -21.945 -11.924 1.00 . A A . 124 PHE CD1  1 1 
       17 37674 1 1 124 PHE CD2  C 14.800 -19.762 -12.398 1.00 . A A . 124 PHE CD2  1 1 
       17 37675 1 1 124 PHE CE1  C 15.644 -22.237 -13.275 1.00 . A A . 124 PHE CE1  1 1 
       17 37676 1 1 124 PHE CE2  C 14.810 -20.047 -13.751 1.00 . A A . 124 PHE CE2  1 1 
       17 37677 1 1 124 PHE CG   C 15.210 -20.706 -11.471 1.00 . A A . 124 PHE CG   1 1 
       17 37678 1 1 124 PHE CZ   C 15.232 -21.287 -14.189 1.00 . A A . 124 PHE CZ   1 1 
       17 37679 1 1 124 PHE H    H 17.219 -22.067  -9.807 1.00 . A A . 124 PHE H    1 1 
       17 37680 1 1 124 PHE HA   H 16.943 -19.159  -9.861 1.00 . A A . 124 PHE HA   1 1 
       17 37681 1 1 124 PHE HB2  H 14.787 -21.244  -9.484 1.00 . A A . 124 PHE HB2  1 1 
       17 37682 1 1 124 PHE HB3  H 14.556 -19.538  -9.849 1.00 . A A . 124 PHE HB3  1 1 
       17 37683 1 1 124 PHE HD1  H 15.953 -22.690 -11.211 1.00 . A A . 124 PHE HD1  1 1 
       17 37684 1 1 124 PHE HD2  H 14.469 -18.791 -12.056 1.00 . A A . 124 PHE HD2  1 1 
       17 37685 1 1 124 PHE HE1  H 15.974 -23.207 -13.616 1.00 . A A . 124 PHE HE1  1 1 
       17 37686 1 1 124 PHE HE2  H 14.487 -19.302 -14.462 1.00 . A A . 124 PHE HE2  1 1 
       17 37687 1 1 124 PHE HZ   H 15.241 -21.512 -15.245 1.00 . A A . 124 PHE HZ   1 1 
       17 37688 1 1 124 PHE N    N 17.526 -21.136  -9.793 1.00 . A A . 124 PHE N    1 1 
       17 37689 1 1 124 PHE O    O 17.003 -20.758  -7.165 1.00 . A A . 124 PHE O    1 1 
       17 37690 1 1 125 TYR C    C 14.459 -17.747  -5.783 1.00 . A A . 125 TYR C    1 1 
       17 37691 1 1 125 TYR CA   C 15.714 -18.572  -6.053 1.00 . A A . 125 TYR CA   1 1 
       17 37692 1 1 125 TYR CB   C 16.945 -17.836  -5.522 1.00 . A A . 125 TYR CB   1 1 
       17 37693 1 1 125 TYR CD1  C 18.832 -19.459  -5.094 1.00 . A A . 125 TYR CD1  1 1 
       17 37694 1 1 125 TYR CD2  C 18.912 -18.138  -7.077 1.00 . A A . 125 TYR CD2  1 1 
       17 37695 1 1 125 TYR CE1  C 20.028 -20.058  -5.440 1.00 . A A . 125 TYR CE1  1 1 
       17 37696 1 1 125 TYR CE2  C 20.107 -18.734  -7.431 1.00 . A A . 125 TYR CE2  1 1 
       17 37697 1 1 125 TYR CG   C 18.254 -18.490  -5.905 1.00 . A A . 125 TYR CG   1 1 
       17 37698 1 1 125 TYR CZ   C 20.661 -19.693  -6.610 1.00 . A A . 125 TYR CZ   1 1 
       17 37699 1 1 125 TYR H    H 15.483 -18.215  -8.126 1.00 . A A . 125 TYR H    1 1 
       17 37700 1 1 125 TYR HA   H 15.625 -19.519  -5.542 1.00 . A A . 125 TYR HA   1 1 
       17 37701 1 1 125 TYR HB2  H 16.951 -16.830  -5.913 1.00 . A A . 125 TYR HB2  1 1 
       17 37702 1 1 125 TYR HB3  H 16.896 -17.798  -4.444 1.00 . A A . 125 TYR HB3  1 1 
       17 37703 1 1 125 TYR HD1  H 18.334 -19.743  -4.179 1.00 . A A . 125 TYR HD1  1 1 
       17 37704 1 1 125 TYR HD2  H 18.475 -17.386  -7.718 1.00 . A A . 125 TYR HD2  1 1 
       17 37705 1 1 125 TYR HE1  H 20.462 -20.810  -4.797 1.00 . A A . 125 TYR HE1  1 1 
       17 37706 1 1 125 TYR HE2  H 20.603 -18.447  -8.347 1.00 . A A . 125 TYR HE2  1 1 
       17 37707 1 1 125 TYR HH   H 22.348 -20.499  -6.164 1.00 . A A . 125 TYR HH   1 1 
       17 37708 1 1 125 TYR N    N 15.862 -18.844  -7.477 1.00 . A A . 125 TYR N    1 1 
       17 37709 1 1 125 TYR O    O 14.331 -16.618  -6.257 1.00 . A A . 125 TYR O    1 1 
       17 37710 1 1 125 TYR OH   O 21.852 -20.287  -6.958 1.00 . A A . 125 TYR OH   1 1 
       17 37711 1 1 126 TYR C    C 12.146 -17.474  -3.176 1.00 . A A . 126 TYR C    1 1 
       17 37712 1 1 126 TYR CA   C 12.290 -17.640  -4.686 1.00 . A A . 126 TYR CA   1 1 
       17 37713 1 1 126 TYR CB   C 11.096 -18.418  -5.241 1.00 . A A . 126 TYR CB   1 1 
       17 37714 1 1 126 TYR CD1  C 11.949 -20.363  -6.607 1.00 . A A . 126 TYR CD1  1 1 
       17 37715 1 1 126 TYR CD2  C 11.053 -20.814  -4.445 1.00 . A A . 126 TYR CD2  1 1 
       17 37716 1 1 126 TYR CE1  C 12.201 -21.709  -6.789 1.00 . A A . 126 TYR CE1  1 1 
       17 37717 1 1 126 TYR CE2  C 11.304 -22.162  -4.617 1.00 . A A . 126 TYR CE2  1 1 
       17 37718 1 1 126 TYR CG   C 11.371 -19.892  -5.434 1.00 . A A . 126 TYR CG   1 1 
       17 37719 1 1 126 TYR CZ   C 11.878 -22.604  -5.790 1.00 . A A . 126 TYR CZ   1 1 
       17 37720 1 1 126 TYR H    H 13.696 -19.221  -4.670 1.00 . A A . 126 TYR H    1 1 
       17 37721 1 1 126 TYR HA   H 12.314 -16.662  -5.143 1.00 . A A . 126 TYR HA   1 1 
       17 37722 1 1 126 TYR HB2  H 10.265 -18.323  -4.560 1.00 . A A . 126 TYR HB2  1 1 
       17 37723 1 1 126 TYR HB3  H 10.819 -18.004  -6.199 1.00 . A A . 126 TYR HB3  1 1 
       17 37724 1 1 126 TYR HD1  H 12.201 -19.660  -7.387 1.00 . A A . 126 TYR HD1  1 1 
       17 37725 1 1 126 TYR HD2  H 10.604 -20.464  -3.527 1.00 . A A . 126 TYR HD2  1 1 
       17 37726 1 1 126 TYR HE1  H 12.651 -22.056  -7.707 1.00 . A A . 126 TYR HE1  1 1 
       17 37727 1 1 126 TYR HE2  H 11.050 -22.863  -3.836 1.00 . A A . 126 TYR HE2  1 1 
       17 37728 1 1 126 TYR HH   H 11.326 -24.385  -6.262 1.00 . A A . 126 TYR HH   1 1 
       17 37729 1 1 126 TYR N    N 13.536 -18.320  -5.018 1.00 . A A . 126 TYR N    1 1 
       17 37730 1 1 126 TYR O    O 12.629 -18.286  -2.387 1.00 . A A . 126 TYR O    1 1 
       17 37731 1 1 126 TYR OH   O 12.128 -23.946  -5.966 1.00 . A A . 126 TYR OH   1 1 
       17 37732 1 1 127 PRO C    C 10.271 -17.081  -0.693 1.00 . A A . 127 PRO C    1 1 
       17 37733 1 1 127 PRO CA   C 11.237 -16.097  -1.346 1.00 . A A . 127 PRO CA   1 1 
       17 37734 1 1 127 PRO CB   C 10.632 -14.691  -1.371 1.00 . A A . 127 PRO CB   1 1 
       17 37735 1 1 127 PRO CD   C 10.858 -15.386  -3.647 1.00 . A A . 127 PRO CD   1 1 
       17 37736 1 1 127 PRO CG   C 10.001 -14.575  -2.716 1.00 . A A . 127 PRO CG   1 1 
       17 37737 1 1 127 PRO HA   H 12.163 -16.083  -0.791 1.00 . A A . 127 PRO HA   1 1 
       17 37738 1 1 127 PRO HB2  H  9.901 -14.597  -0.581 1.00 . A A . 127 PRO HB2  1 1 
       17 37739 1 1 127 PRO HB3  H 11.413 -13.958  -1.237 1.00 . A A . 127 PRO HB3  1 1 
       17 37740 1 1 127 PRO HD2  H 10.251 -15.853  -4.408 1.00 . A A . 127 PRO HD2  1 1 
       17 37741 1 1 127 PRO HD3  H 11.618 -14.764  -4.098 1.00 . A A . 127 PRO HD3  1 1 
       17 37742 1 1 127 PRO HG2  H  8.998 -14.974  -2.686 1.00 . A A . 127 PRO HG2  1 1 
       17 37743 1 1 127 PRO HG3  H  9.986 -13.541  -3.025 1.00 . A A . 127 PRO HG3  1 1 
       17 37744 1 1 127 PRO N    N 11.463 -16.396  -2.763 1.00 . A A . 127 PRO N    1 1 
       17 37745 1 1 127 PRO O    O  9.058 -16.875  -0.704 1.00 . A A . 127 PRO O    1 1 
       17 37746 1 1 128 GLY C    C  8.785 -19.536  -0.308 1.00 . A A . 128 GLY C    1 1 
       17 37747 1 1 128 GLY CA   C  9.990 -19.150   0.526 1.00 . A A . 128 GLY CA   1 1 
       17 37748 1 1 128 GLY H    H 11.791 -18.263  -0.146 1.00 . A A . 128 GLY H    1 1 
       17 37749 1 1 128 GLY HA2  H 10.586 -20.032   0.710 1.00 . A A . 128 GLY HA2  1 1 
       17 37750 1 1 128 GLY HA3  H  9.647 -18.756   1.472 1.00 . A A . 128 GLY HA3  1 1 
       17 37751 1 1 128 GLY N    N 10.818 -18.151  -0.124 1.00 . A A . 128 GLY N    1 1 
       17 37752 1 1 128 GLY O    O  7.692 -19.005  -0.116 1.00 . A A . 128 GLY O    1 1 
       17 37753 1 1 129 SER C    C  6.688 -21.336  -1.294 1.00 . A A . 129 SER C    1 1 
       17 37754 1 1 129 SER CA   C  7.907 -20.917  -2.111 1.00 . A A . 129 SER CA   1 1 
       17 37755 1 1 129 SER CB   C  8.380 -22.085  -2.977 1.00 . A A . 129 SER CB   1 1 
       17 37756 1 1 129 SER H    H  9.880 -20.850  -1.345 1.00 . A A . 129 SER H    1 1 
       17 37757 1 1 129 SER HA   H  7.630 -20.093  -2.752 1.00 . A A . 129 SER HA   1 1 
       17 37758 1 1 129 SER HB2  H  9.437 -22.239  -2.824 1.00 . A A . 129 SER HB2  1 1 
       17 37759 1 1 129 SER HB3  H  7.842 -22.979  -2.697 1.00 . A A . 129 SER HB3  1 1 
       17 37760 1 1 129 SER HG   H  7.421 -21.210  -4.444 1.00 . A A . 129 SER HG   1 1 
       17 37761 1 1 129 SER N    N  8.985 -20.464  -1.240 1.00 . A A . 129 SER N    1 1 
       17 37762 1 1 129 SER O    O  5.634 -20.704  -1.363 1.00 . A A . 129 SER O    1 1 
       17 37763 1 1 129 SER OG   O  8.151 -21.827  -4.352 1.00 . A A . 129 SER OG   1 1 
       17 37764 1 1 130 SER C    C  5.657 -22.134   1.615 1.00 . A A . 130 SER C    1 1 
       17 37765 1 1 130 SER CA   C  5.753 -22.913   0.307 1.00 . A A . 130 SER CA   1 1 
       17 37766 1 1 130 SER CB   C  5.957 -24.401   0.600 1.00 . A A . 130 SER CB   1 1 
       17 37767 1 1 130 SER H    H  7.706 -22.867  -0.509 1.00 . A A . 130 SER H    1 1 
       17 37768 1 1 130 SER HA   H  4.832 -22.786  -0.243 1.00 . A A . 130 SER HA   1 1 
       17 37769 1 1 130 SER HB2  H  6.253 -24.906  -0.307 1.00 . A A . 130 SER HB2  1 1 
       17 37770 1 1 130 SER HB3  H  6.731 -24.515   1.345 1.00 . A A . 130 SER HB3  1 1 
       17 37771 1 1 130 SER HG   H  4.832 -25.949   1.020 1.00 . A A . 130 SER HG   1 1 
       17 37772 1 1 130 SER N    N  6.841 -22.406  -0.521 1.00 . A A . 130 SER N    1 1 
       17 37773 1 1 130 SER O    O  6.671 -21.805   2.228 1.00 . A A . 130 SER O    1 1 
       17 37774 1 1 130 SER OG   O  4.765 -24.993   1.085 1.00 . A A . 130 SER OG   1 1 
       18 37775 1 1   1 MET C    C  1.208  -0.822  -5.964 1.00 . A A .   1 MET C    1 1 
       18 37776 1 1   1 MET CA   C -0.084  -1.341  -6.586 1.00 . A A .   1 MET CA   1 1 
       18 37777 1 1   1 MET CB   C -0.429  -0.522  -7.831 1.00 . A A .   1 MET CB   1 1 
       18 37778 1 1   1 MET CE   C -3.983  -2.317  -8.330 1.00 . A A .   1 MET CE   1 1 
       18 37779 1 1   1 MET CG   C -1.489  -1.168  -8.709 1.00 . A A .   1 MET CG   1 1 
       18 37780 1 1   1 MET H1   H -1.684  -2.106  -5.430 1.00 . A A .   1 MET H1   1 1 
       18 37781 1 1   1 MET HA   H  0.056  -2.372  -6.871 1.00 . A A .   1 MET HA   1 1 
       18 37782 1 1   1 MET HB2  H -0.791   0.447  -7.522 1.00 . A A .   1 MET HB2  1 1 
       18 37783 1 1   1 MET HB3  H  0.465  -0.393  -8.422 1.00 . A A .   1 MET HB3  1 1 
       18 37784 1 1   1 MET HE1  H -3.668  -2.945  -7.510 1.00 . A A .   1 MET HE1  1 1 
       18 37785 1 1   1 MET HE2  H -5.052  -2.175  -8.285 1.00 . A A .   1 MET HE2  1 1 
       18 37786 1 1   1 MET HE3  H -3.720  -2.788  -9.266 1.00 . A A .   1 MET HE3  1 1 
       18 37787 1 1   1 MET HG2  H -1.337  -0.850  -9.729 1.00 . A A .   1 MET HG2  1 1 
       18 37788 1 1   1 MET HG3  H -1.381  -2.241  -8.649 1.00 . A A .   1 MET HG3  1 1 
       18 37789 1 1   1 MET N    N -1.181  -1.288  -5.625 1.00 . A A .   1 MET N    1 1 
       18 37790 1 1   1 MET O    O  1.892   0.020  -6.544 1.00 . A A .   1 MET O    1 1 
       18 37791 1 1   1 MET SD   S -3.165  -0.727  -8.212 1.00 . A A .   1 MET SD   1 1 
       18 37792 1 1   2 ASN C    C  3.837  -1.978  -4.205 1.00 . A A .   2 ASN C    1 1 
       18 37793 1 1   2 ASN CA   C  2.747  -0.918  -4.080 1.00 . A A .   2 ASN CA   1 1 
       18 37794 1 1   2 ASN CB   C  2.443  -0.655  -2.604 1.00 . A A .   2 ASN CB   1 1 
       18 37795 1 1   2 ASN CG   C  1.606  -1.755  -1.981 1.00 . A A .   2 ASN CG   1 1 
       18 37796 1 1   2 ASN H    H  0.951  -2.000  -4.368 1.00 . A A .   2 ASN H    1 1 
       18 37797 1 1   2 ASN HA   H  3.097  -0.003  -4.535 1.00 . A A .   2 ASN HA   1 1 
       18 37798 1 1   2 ASN HB2  H  3.372  -0.584  -2.058 1.00 . A A .   2 ASN HB2  1 1 
       18 37799 1 1   2 ASN HB3  H  1.905   0.277  -2.514 1.00 . A A .   2 ASN HB3  1 1 
       18 37800 1 1   2 ASN HD21 H  3.244  -2.809  -1.582 1.00 . A A .   2 ASN HD21 1 1 
       18 37801 1 1   2 ASN HD22 H  1.751  -3.530  -1.098 1.00 . A A .   2 ASN HD22 1 1 
       18 37802 1 1   2 ASN N    N  1.537  -1.331  -4.781 1.00 . A A .   2 ASN N    1 1 
       18 37803 1 1   2 ASN ND2  N  2.267  -2.804  -1.506 1.00 . A A .   2 ASN ND2  1 1 
       18 37804 1 1   2 ASN O    O  3.550  -3.174  -4.258 1.00 . A A .   2 ASN O    1 1 
       18 37805 1 1   2 ASN OD1  O  0.379  -1.663  -1.928 1.00 . A A .   2 ASN OD1  1 1 
       18 37806 1 1   3 ASP C    C  7.078  -2.407  -3.107 1.00 . A A .   3 ASP C    1 1 
       18 37807 1 1   3 ASP CA   C  6.220  -2.442  -4.368 1.00 . A A .   3 ASP CA   1 1 
       18 37808 1 1   3 ASP CB   C  7.070  -2.079  -5.587 1.00 . A A .   3 ASP CB   1 1 
       18 37809 1 1   3 ASP CG   C  6.239  -1.518  -6.725 1.00 . A A .   3 ASP CG   1 1 
       18 37810 1 1   3 ASP H    H  5.252  -0.566  -4.205 1.00 . A A .   3 ASP H    1 1 
       18 37811 1 1   3 ASP HA   H  5.832  -3.441  -4.497 1.00 . A A .   3 ASP HA   1 1 
       18 37812 1 1   3 ASP HB2  H  7.801  -1.337  -5.301 1.00 . A A .   3 ASP HB2  1 1 
       18 37813 1 1   3 ASP HB3  H  7.580  -2.963  -5.939 1.00 . A A .   3 ASP HB3  1 1 
       18 37814 1 1   3 ASP N    N  5.087  -1.532  -4.251 1.00 . A A .   3 ASP N    1 1 
       18 37815 1 1   3 ASP O    O  7.738  -1.408  -2.821 1.00 . A A .   3 ASP O    1 1 
       18 37816 1 1   3 ASP OD1  O  5.173  -2.097  -7.023 1.00 . A A .   3 ASP OD1  1 1 
       18 37817 1 1   3 ASP OD2  O  6.655  -0.501  -7.318 1.00 . A A .   3 ASP OD2  1 1 
       18 37818 1 1   4 ILE C    C  8.859  -4.726  -1.206 1.00 . A A .   4 ILE C    1 1 
       18 37819 1 1   4 ILE CA   C  7.837  -3.598  -1.126 1.00 . A A .   4 ILE CA   1 1 
       18 37820 1 1   4 ILE CB   C  6.929  -3.828   0.096 1.00 . A A .   4 ILE CB   1 1 
       18 37821 1 1   4 ILE CD1  C  6.072  -6.037  -0.834 1.00 . A A .   4 ILE CD1  1 1 
       18 37822 1 1   4 ILE CG1  C  5.713  -4.670  -0.297 1.00 . A A .   4 ILE CG1  1 1 
       18 37823 1 1   4 ILE CG2  C  6.490  -2.498   0.689 1.00 . A A .   4 ILE CG2  1 1 
       18 37824 1 1   4 ILE H    H  6.516  -4.267  -2.637 1.00 . A A .   4 ILE H    1 1 
       18 37825 1 1   4 ILE HA   H  8.360  -2.662  -0.990 1.00 . A A .   4 ILE HA   1 1 
       18 37826 1 1   4 ILE HB   H  7.498  -4.358   0.844 1.00 . A A .   4 ILE HB   1 1 
       18 37827 1 1   4 ILE HD11 H  7.057  -6.314  -0.487 1.00 . A A .   4 ILE HD11 1 1 
       18 37828 1 1   4 ILE HD12 H  5.350  -6.762  -0.487 1.00 . A A .   4 ILE HD12 1 1 
       18 37829 1 1   4 ILE HD13 H  6.066  -6.013  -1.914 1.00 . A A .   4 ILE HD13 1 1 
       18 37830 1 1   4 ILE HG12 H  5.084  -4.808   0.568 1.00 . A A .   4 ILE HG12 1 1 
       18 37831 1 1   4 ILE HG13 H  5.155  -4.148  -1.062 1.00 . A A .   4 ILE HG13 1 1 
       18 37832 1 1   4 ILE HG21 H  6.566  -2.541   1.765 1.00 . A A .   4 ILE HG21 1 1 
       18 37833 1 1   4 ILE HG22 H  7.127  -1.710   0.315 1.00 . A A .   4 ILE HG22 1 1 
       18 37834 1 1   4 ILE HG23 H  5.467  -2.298   0.408 1.00 . A A .   4 ILE HG23 1 1 
       18 37835 1 1   4 ILE N    N  7.061  -3.503  -2.357 1.00 . A A .   4 ILE N    1 1 
       18 37836 1 1   4 ILE O    O  8.688  -5.681  -1.965 1.00 . A A .   4 ILE O    1 1 
       18 37837 1 1   5 ARG C    C 10.388  -7.009  -0.142 1.00 . A A .   5 ARG C    1 1 
       18 37838 1 1   5 ARG CA   C 10.973  -5.622  -0.398 1.00 . A A .   5 ARG CA   1 1 
       18 37839 1 1   5 ARG CB   C 12.011  -5.289   0.675 1.00 . A A .   5 ARG CB   1 1 
       18 37840 1 1   5 ARG CD   C 12.398  -2.945  -0.144 1.00 . A A .   5 ARG CD   1 1 
       18 37841 1 1   5 ARG CG   C 13.045  -4.270   0.226 1.00 . A A .   5 ARG CG   1 1 
       18 37842 1 1   5 ARG CZ   C 10.790  -1.350   0.811 1.00 . A A .   5 ARG CZ   1 1 
       18 37843 1 1   5 ARG H    H 10.003  -3.827   0.166 1.00 . A A .   5 ARG H    1 1 
       18 37844 1 1   5 ARG HA   H 11.453  -5.620  -1.364 1.00 . A A .   5 ARG HA   1 1 
       18 37845 1 1   5 ARG HB2  H 11.502  -4.895   1.542 1.00 . A A .   5 ARG HB2  1 1 
       18 37846 1 1   5 ARG HB3  H 12.528  -6.196   0.953 1.00 . A A .   5 ARG HB3  1 1 
       18 37847 1 1   5 ARG HD2  H 13.175  -2.228  -0.363 1.00 . A A .   5 ARG HD2  1 1 
       18 37848 1 1   5 ARG HD3  H 11.787  -3.092  -1.023 1.00 . A A .   5 ARG HD3  1 1 
       18 37849 1 1   5 ARG HE   H 11.578  -2.899   1.790 1.00 . A A .   5 ARG HE   1 1 
       18 37850 1 1   5 ARG HG2  H 13.746  -4.103   1.031 1.00 . A A .   5 ARG HG2  1 1 
       18 37851 1 1   5 ARG HG3  H 13.569  -4.658  -0.634 1.00 . A A .   5 ARG HG3  1 1 
       18 37852 1 1   5 ARG HH11 H 11.297  -0.996  -1.112 1.00 . A A .   5 ARG HH11 1 1 
       18 37853 1 1   5 ARG HH12 H 10.164   0.121  -0.426 1.00 . A A .   5 ARG HH12 1 1 
       18 37854 1 1   5 ARG HH21 H 10.087  -1.435   2.705 1.00 . A A .   5 ARG HH21 1 1 
       18 37855 1 1   5 ARG HH22 H  9.477  -0.129   1.745 1.00 . A A .   5 ARG HH22 1 1 
       18 37856 1 1   5 ARG N    N  9.923  -4.611  -0.417 1.00 . A A .   5 ARG N    1 1 
       18 37857 1 1   5 ARG NE   N 11.562  -2.424   0.934 1.00 . A A .   5 ARG NE   1 1 
       18 37858 1 1   5 ARG NH1  N 10.747  -0.687  -0.336 1.00 . A A .   5 ARG NH1  1 1 
       18 37859 1 1   5 ARG NH2  N 10.058  -0.937   1.838 1.00 . A A .   5 ARG NH2  1 1 
       18 37860 1 1   5 ARG O    O  9.279  -7.139   0.377 1.00 . A A .   5 ARG O    1 1 
       18 37861 1 1   6 ILE C    C 11.573 -10.139   0.696 1.00 . A A .   6 ILE C    1 1 
       18 37862 1 1   6 ILE CA   C 10.698  -9.415  -0.320 1.00 . A A .   6 ILE CA   1 1 
       18 37863 1 1   6 ILE CB   C 10.713 -10.200  -1.646 1.00 . A A .   6 ILE CB   1 1 
       18 37864 1 1   6 ILE CD1  C 11.671  -8.614  -3.392 1.00 . A A .   6 ILE CD1  1 1 
       18 37865 1 1   6 ILE CG1  C 11.927  -9.799  -2.487 1.00 . A A .   6 ILE CG1  1 1 
       18 37866 1 1   6 ILE CG2  C  9.424  -9.960  -2.418 1.00 . A A .   6 ILE CG2  1 1 
       18 37867 1 1   6 ILE H    H 12.015  -7.871  -0.919 1.00 . A A .   6 ILE H    1 1 
       18 37868 1 1   6 ILE HA   H  9.682  -9.390   0.048 1.00 . A A .   6 ILE HA   1 1 
       18 37869 1 1   6 ILE HB   H 10.776 -11.252  -1.415 1.00 . A A .   6 ILE HB   1 1 
       18 37870 1 1   6 ILE HD11 H 11.269  -8.960  -4.333 1.00 . A A .   6 ILE HD11 1 1 
       18 37871 1 1   6 ILE HD12 H 10.965  -7.947  -2.921 1.00 . A A .   6 ILE HD12 1 1 
       18 37872 1 1   6 ILE HD13 H 12.599  -8.090  -3.569 1.00 . A A .   6 ILE HD13 1 1 
       18 37873 1 1   6 ILE HG12 H 12.744  -9.544  -1.830 1.00 . A A .   6 ILE HG12 1 1 
       18 37874 1 1   6 ILE HG13 H 12.217 -10.635  -3.107 1.00 . A A .   6 ILE HG13 1 1 
       18 37875 1 1   6 ILE HG21 H  8.627 -10.538  -1.976 1.00 . A A .   6 ILE HG21 1 1 
       18 37876 1 1   6 ILE HG22 H  9.172  -8.911  -2.379 1.00 . A A .   6 ILE HG22 1 1 
       18 37877 1 1   6 ILE HG23 H  9.559 -10.260  -3.446 1.00 . A A .   6 ILE HG23 1 1 
       18 37878 1 1   6 ILE N    N 11.141  -8.040  -0.510 1.00 . A A .   6 ILE N    1 1 
       18 37879 1 1   6 ILE O    O 11.138 -11.097   1.337 1.00 . A A .   6 ILE O    1 1 
       18 37880 1 1   7 VAL C    C 14.786  -9.262   2.248 1.00 . A A .   7 VAL C    1 1 
       18 37881 1 1   7 VAL CA   C 13.747 -10.276   1.783 1.00 . A A .   7 VAL CA   1 1 
       18 37882 1 1   7 VAL CB   C 14.470 -11.486   1.161 1.00 . A A .   7 VAL CB   1 1 
       18 37883 1 1   7 VAL CG1  C 13.516 -12.662   1.016 1.00 . A A .   7 VAL CG1  1 1 
       18 37884 1 1   7 VAL CG2  C 15.074 -11.110  -0.184 1.00 . A A .   7 VAL CG2  1 1 
       18 37885 1 1   7 VAL H    H 13.099  -8.909   0.303 1.00 . A A .   7 VAL H    1 1 
       18 37886 1 1   7 VAL HA   H 13.185 -10.621   2.639 1.00 . A A .   7 VAL HA   1 1 
       18 37887 1 1   7 VAL HB   H 15.271 -11.780   1.822 1.00 . A A .   7 VAL HB   1 1 
       18 37888 1 1   7 VAL HG11 H 14.084 -13.576   0.921 1.00 . A A .   7 VAL HG11 1 1 
       18 37889 1 1   7 VAL HG12 H 12.881 -12.720   1.888 1.00 . A A .   7 VAL HG12 1 1 
       18 37890 1 1   7 VAL HG13 H 12.906 -12.524   0.135 1.00 . A A .   7 VAL HG13 1 1 
       18 37891 1 1   7 VAL HG21 H 14.668 -11.752  -0.952 1.00 . A A .   7 VAL HG21 1 1 
       18 37892 1 1   7 VAL HG22 H 14.836 -10.082  -0.412 1.00 . A A .   7 VAL HG22 1 1 
       18 37893 1 1   7 VAL HG23 H 16.146 -11.231  -0.144 1.00 . A A .   7 VAL HG23 1 1 
       18 37894 1 1   7 VAL N    N 12.810  -9.675   0.842 1.00 . A A .   7 VAL N    1 1 
       18 37895 1 1   7 VAL O    O 15.772  -8.987   1.564 1.00 . A A .   7 VAL O    1 1 
       18 37896 1 1   8 PRO C    C 16.796  -8.309   4.459 1.00 . A A .   8 PRO C    1 1 
       18 37897 1 1   8 PRO CA   C 15.468  -7.698   4.026 1.00 . A A .   8 PRO CA   1 1 
       18 37898 1 1   8 PRO CB   C 14.694  -7.184   5.243 1.00 . A A .   8 PRO CB   1 1 
       18 37899 1 1   8 PRO CD   C 13.406  -8.970   4.311 1.00 . A A .   8 PRO CD   1 1 
       18 37900 1 1   8 PRO CG   C 13.775  -8.299   5.605 1.00 . A A .   8 PRO CG   1 1 
       18 37901 1 1   8 PRO HA   H 15.654  -6.880   3.345 1.00 . A A .   8 PRO HA   1 1 
       18 37902 1 1   8 PRO HB2  H 15.384  -6.963   6.045 1.00 . A A .   8 PRO HB2  1 1 
       18 37903 1 1   8 PRO HB3  H 14.146  -6.293   4.976 1.00 . A A .   8 PRO HB3  1 1 
       18 37904 1 1   8 PRO HD2  H 13.283 -10.033   4.458 1.00 . A A .   8 PRO HD2  1 1 
       18 37905 1 1   8 PRO HD3  H 12.505  -8.536   3.904 1.00 . A A .   8 PRO HD3  1 1 
       18 37906 1 1   8 PRO HG2  H 14.281  -8.995   6.257 1.00 . A A .   8 PRO HG2  1 1 
       18 37907 1 1   8 PRO HG3  H 12.892  -7.905   6.087 1.00 . A A .   8 PRO HG3  1 1 
       18 37908 1 1   8 PRO N    N 14.561  -8.690   3.441 1.00 . A A .   8 PRO N    1 1 
       18 37909 1 1   8 PRO O    O 16.958  -9.529   4.455 1.00 . A A .   8 PRO O    1 1 
       18 37910 1 1   9 GLN C    C 18.959  -8.672   6.585 1.00 . A A .   9 GLN C    1 1 
       18 37911 1 1   9 GLN CA   C 19.056  -7.911   5.267 1.00 . A A .   9 GLN CA   1 1 
       18 37912 1 1   9 GLN CB   C 20.008  -6.723   5.419 1.00 . A A .   9 GLN CB   1 1 
       18 37913 1 1   9 GLN CD   C 20.587  -4.624   6.700 1.00 . A A .   9 GLN CD   1 1 
       18 37914 1 1   9 GLN CG   C 19.562  -5.716   6.466 1.00 . A A .   9 GLN CG   1 1 
       18 37915 1 1   9 GLN H    H 17.552  -6.493   4.813 1.00 . A A .   9 GLN H    1 1 
       18 37916 1 1   9 GLN HA   H 19.443  -8.576   4.510 1.00 . A A .   9 GLN HA   1 1 
       18 37917 1 1   9 GLN HB2  H 20.984  -7.093   5.699 1.00 . A A .   9 GLN HB2  1 1 
       18 37918 1 1   9 GLN HB3  H 20.084  -6.214   4.470 1.00 . A A .   9 GLN HB3  1 1 
       18 37919 1 1   9 GLN HE21 H 20.924  -5.299   8.539 1.00 . A A .   9 GLN HE21 1 1 
       18 37920 1 1   9 GLN HE22 H 21.845  -3.916   8.066 1.00 . A A .   9 GLN HE22 1 1 
       18 37921 1 1   9 GLN HG2  H 18.640  -5.258   6.137 1.00 . A A .   9 GLN HG2  1 1 
       18 37922 1 1   9 GLN HG3  H 19.392  -6.235   7.398 1.00 . A A .   9 GLN HG3  1 1 
       18 37923 1 1   9 GLN N    N 17.742  -7.453   4.832 1.00 . A A .   9 GLN N    1 1 
       18 37924 1 1   9 GLN NE2  N 21.178  -4.611   7.889 1.00 . A A .   9 GLN NE2  1 1 
       18 37925 1 1   9 GLN O    O 17.954  -8.582   7.292 1.00 . A A .   9 GLN O    1 1 
       18 37926 1 1   9 GLN OE1  O 20.845  -3.800   5.821 1.00 . A A .   9 GLN OE1  1 1 
       18 37927 1 1  10 ILE C    C 21.243  -9.816   9.000 1.00 . A A .  10 ILE C    1 1 
       18 37928 1 1  10 ILE CA   C 20.040 -10.196   8.143 1.00 . A A .  10 ILE CA   1 1 
       18 37929 1 1  10 ILE CB   C 20.085 -11.708   7.856 1.00 . A A .  10 ILE CB   1 1 
       18 37930 1 1  10 ILE CD1  C 21.876 -13.228   6.875 1.00 . A A .  10 ILE CD1  1 1 
       18 37931 1 1  10 ILE CG1  C 21.017 -11.998   6.678 1.00 . A A .  10 ILE CG1  1 1 
       18 37932 1 1  10 ILE CG2  C 18.686 -12.236   7.575 1.00 . A A .  10 ILE CG2  1 1 
       18 37933 1 1  10 ILE H    H 20.779  -9.450   6.306 1.00 . A A .  10 ILE H    1 1 
       18 37934 1 1  10 ILE HA   H 19.136  -9.981   8.695 1.00 . A A .  10 ILE HA   1 1 
       18 37935 1 1  10 ILE HB   H 20.462 -12.208   8.736 1.00 . A A .  10 ILE HB   1 1 
       18 37936 1 1  10 ILE HD11 H 21.609 -13.975   6.142 1.00 . A A .  10 ILE HD11 1 1 
       18 37937 1 1  10 ILE HD12 H 22.916 -12.963   6.759 1.00 . A A .  10 ILE HD12 1 1 
       18 37938 1 1  10 ILE HD13 H 21.714 -13.625   7.867 1.00 . A A .  10 ILE HD13 1 1 
       18 37939 1 1  10 ILE HG12 H 20.426 -12.146   5.788 1.00 . A A .  10 ILE HG12 1 1 
       18 37940 1 1  10 ILE HG13 H 21.675 -11.153   6.532 1.00 . A A .  10 ILE HG13 1 1 
       18 37941 1 1  10 ILE HG21 H 18.107 -11.472   7.077 1.00 . A A .  10 ILE HG21 1 1 
       18 37942 1 1  10 ILE HG22 H 18.752 -13.107   6.941 1.00 . A A .  10 ILE HG22 1 1 
       18 37943 1 1  10 ILE HG23 H 18.208 -12.502   8.505 1.00 . A A .  10 ILE HG23 1 1 
       18 37944 1 1  10 ILE N    N 20.008  -9.420   6.910 1.00 . A A .  10 ILE N    1 1 
       18 37945 1 1  10 ILE O    O 22.391 -10.032   8.611 1.00 . A A .  10 ILE O    1 1 
       18 37946 1 1  11 THR C    C 22.531 -10.019  11.913 1.00 . A A .  11 THR C    1 1 
       18 37947 1 1  11 THR CA   C 22.031  -8.840  11.086 1.00 . A A .  11 THR CA   1 1 
       18 37948 1 1  11 THR CB   C 21.554  -7.726  12.037 1.00 . A A .  11 THR CB   1 1 
       18 37949 1 1  11 THR CG2  C 22.562  -6.588  12.086 1.00 . A A .  11 THR CG2  1 1 
       18 37950 1 1  11 THR H    H 20.037  -9.103  10.427 1.00 . A A .  11 THR H    1 1 
       18 37951 1 1  11 THR HA   H 22.850  -8.454  10.496 1.00 . A A .  11 THR HA   1 1 
       18 37952 1 1  11 THR HB   H 21.452  -8.140  13.029 1.00 . A A .  11 THR HB   1 1 
       18 37953 1 1  11 THR HG1  H 19.912  -6.664  12.290 1.00 . A A .  11 THR HG1  1 1 
       18 37954 1 1  11 THR HG21 H 23.532  -6.952  11.781 1.00 . A A .  11 THR HG21 1 1 
       18 37955 1 1  11 THR HG22 H 22.622  -6.204  13.094 1.00 . A A .  11 THR HG22 1 1 
       18 37956 1 1  11 THR HG23 H 22.247  -5.799  11.419 1.00 . A A .  11 THR HG23 1 1 
       18 37957 1 1  11 THR N    N 20.972  -9.249  10.172 1.00 . A A .  11 THR N    1 1 
       18 37958 1 1  11 THR O    O 22.149 -11.164  11.672 1.00 . A A .  11 THR O    1 1 
       18 37959 1 1  11 THR OG1  O 20.283  -7.226  11.606 1.00 . A A .  11 THR OG1  1 1 
       18 37960 1 1  12 ASP C    C 22.820 -11.564  14.425 1.00 . A A .  12 ASP C    1 1 
       18 37961 1 1  12 ASP CA   C 23.935 -10.769  13.753 1.00 . A A .  12 ASP CA   1 1 
       18 37962 1 1  12 ASP CB   C 24.846 -10.148  14.814 1.00 . A A .  12 ASP CB   1 1 
       18 37963 1 1  12 ASP CG   C 24.176 -10.056  16.171 1.00 . A A .  12 ASP CG   1 1 
       18 37964 1 1  12 ASP H    H 23.651  -8.799  13.031 1.00 . A A .  12 ASP H    1 1 
       18 37965 1 1  12 ASP HA   H 24.518 -11.438  13.139 1.00 . A A .  12 ASP HA   1 1 
       18 37966 1 1  12 ASP HB2  H 25.736 -10.753  14.913 1.00 . A A .  12 ASP HB2  1 1 
       18 37967 1 1  12 ASP HB3  H 25.125  -9.153  14.502 1.00 . A A .  12 ASP HB3  1 1 
       18 37968 1 1  12 ASP N    N 23.385  -9.731  12.889 1.00 . A A .  12 ASP N    1 1 
       18 37969 1 1  12 ASP O    O 23.002 -12.729  14.778 1.00 . A A .  12 ASP O    1 1 
       18 37970 1 1  12 ASP OD1  O 24.227 -11.049  16.927 1.00 . A A .  12 ASP OD1  1 1 
       18 37971 1 1  12 ASP OD2  O 23.600  -8.992  16.477 1.00 . A A .  12 ASP OD2  1 1 
       18 37972 1 1  13 GLU C    C 20.084 -12.800  14.432 1.00 . A A .  13 GLU C    1 1 
       18 37973 1 1  13 GLU CA   C 20.524 -11.575  15.230 1.00 . A A .  13 GLU CA   1 1 
       18 37974 1 1  13 GLU CB   C 19.358 -10.592  15.358 1.00 . A A .  13 GLU CB   1 1 
       18 37975 1 1  13 GLU CD   C 18.640  -8.250  15.973 1.00 . A A .  13 GLU CD   1 1 
       18 37976 1 1  13 GLU CG   C 19.725  -9.304  16.076 1.00 . A A .  13 GLU CG   1 1 
       18 37977 1 1  13 GLU H    H 21.583  -9.998  14.296 1.00 . A A .  13 GLU H    1 1 
       18 37978 1 1  13 GLU HA   H 20.825 -11.892  16.216 1.00 . A A .  13 GLU HA   1 1 
       18 37979 1 1  13 GLU HB2  H 19.004 -10.341  14.369 1.00 . A A .  13 GLU HB2  1 1 
       18 37980 1 1  13 GLU HB3  H 18.559 -11.070  15.906 1.00 . A A .  13 GLU HB3  1 1 
       18 37981 1 1  13 GLU HG2  H 19.893  -9.524  17.119 1.00 . A A .  13 GLU HG2  1 1 
       18 37982 1 1  13 GLU HG3  H 20.631  -8.910  15.641 1.00 . A A .  13 GLU HG3  1 1 
       18 37983 1 1  13 GLU N    N 21.667 -10.927  14.598 1.00 . A A .  13 GLU N    1 1 
       18 37984 1 1  13 GLU O    O 19.550 -13.758  14.991 1.00 . A A .  13 GLU O    1 1 
       18 37985 1 1  13 GLU OE1  O 17.557  -8.452  16.561 1.00 . A A .  13 GLU OE1  1 1 
       18 37986 1 1  13 GLU OE2  O 18.874  -7.222  15.303 1.00 . A A .  13 GLU OE2  1 1 
       18 37987 1 1  14 GLU C    C 21.177 -14.623  11.771 1.00 . A A .  14 GLU C    1 1 
       18 37988 1 1  14 GLU CA   C 19.941 -13.867  12.249 1.00 . A A .  14 GLU CA   1 1 
       18 37989 1 1  14 GLU CB   C 19.148 -13.350  11.047 1.00 . A A .  14 GLU CB   1 1 
       18 37990 1 1  14 GLU CD   C 16.933 -13.503  12.250 1.00 . A A .  14 GLU CD   1 1 
       18 37991 1 1  14 GLU CG   C 17.863 -12.634  11.427 1.00 . A A .  14 GLU CG   1 1 
       18 37992 1 1  14 GLU H    H 20.744 -11.969  12.737 1.00 . A A .  14 GLU H    1 1 
       18 37993 1 1  14 GLU HA   H 19.318 -14.542  12.816 1.00 . A A .  14 GLU HA   1 1 
       18 37994 1 1  14 GLU HB2  H 19.769 -12.663  10.490 1.00 . A A .  14 GLU HB2  1 1 
       18 37995 1 1  14 GLU HB3  H 18.895 -14.187  10.412 1.00 . A A .  14 GLU HB3  1 1 
       18 37996 1 1  14 GLU HG2  H 18.113 -11.755  12.002 1.00 . A A .  14 GLU HG2  1 1 
       18 37997 1 1  14 GLU HG3  H 17.351 -12.338  10.523 1.00 . A A .  14 GLU HG3  1 1 
       18 37998 1 1  14 GLU N    N 20.314 -12.761  13.124 1.00 . A A .  14 GLU N    1 1 
       18 37999 1 1  14 GLU O    O 21.171 -15.851  11.681 1.00 . A A .  14 GLU O    1 1 
       18 38000 1 1  14 GLU OE1  O 17.000 -14.742  12.110 1.00 . A A .  14 GLU OE1  1 1 
       18 38001 1 1  14 GLU OE2  O 16.137 -12.944  13.034 1.00 . A A .  14 GLU OE2  1 1 
       18 38002 1 1  15 PHE C    C 23.988 -15.525  11.984 1.00 . A A .  15 PHE C    1 1 
       18 38003 1 1  15 PHE CA   C 23.479 -14.480  10.995 1.00 . A A .  15 PHE CA   1 1 
       18 38004 1 1  15 PHE CB   C 24.543 -13.401  10.784 1.00 . A A .  15 PHE CB   1 1 
       18 38005 1 1  15 PHE CD1  C 26.674 -14.082  11.920 1.00 . A A .  15 PHE CD1  1 1 
       18 38006 1 1  15 PHE CD2  C 26.533 -14.301   9.550 1.00 . A A .  15 PHE CD2  1 1 
       18 38007 1 1  15 PHE CE1  C 27.965 -14.576  11.892 1.00 . A A .  15 PHE CE1  1 1 
       18 38008 1 1  15 PHE CE2  C 27.823 -14.797   9.516 1.00 . A A .  15 PHE CE2  1 1 
       18 38009 1 1  15 PHE CG   C 25.945 -13.939  10.751 1.00 . A A .  15 PHE CG   1 1 
       18 38010 1 1  15 PHE CZ   C 28.539 -14.935  10.688 1.00 . A A .  15 PHE CZ   1 1 
       18 38011 1 1  15 PHE H    H 22.180 -12.907  11.559 1.00 . A A .  15 PHE H    1 1 
       18 38012 1 1  15 PHE HA   H 23.277 -14.963  10.052 1.00 . A A .  15 PHE HA   1 1 
       18 38013 1 1  15 PHE HB2  H 24.357 -12.901   9.846 1.00 . A A .  15 PHE HB2  1 1 
       18 38014 1 1  15 PHE HB3  H 24.481 -12.683  11.588 1.00 . A A .  15 PHE HB3  1 1 
       18 38015 1 1  15 PHE HD1  H 26.226 -13.803  12.862 1.00 . A A .  15 PHE HD1  1 1 
       18 38016 1 1  15 PHE HD2  H 25.973 -14.194   8.632 1.00 . A A .  15 PHE HD2  1 1 
       18 38017 1 1  15 PHE HE1  H 28.522 -14.684  12.810 1.00 . A A .  15 PHE HE1  1 1 
       18 38018 1 1  15 PHE HE2  H 28.270 -15.076   8.573 1.00 . A A .  15 PHE HE2  1 1 
       18 38019 1 1  15 PHE HZ   H 29.548 -15.321  10.664 1.00 . A A .  15 PHE HZ   1 1 
       18 38020 1 1  15 PHE N    N 22.236 -13.881  11.466 1.00 . A A .  15 PHE N    1 1 
       18 38021 1 1  15 PHE O    O 24.525 -16.560  11.590 1.00 . A A .  15 PHE O    1 1 
       18 38022 1 1  16 LYS C    C 23.165 -17.172  14.651 1.00 . A A .  16 LYS C    1 1 
       18 38023 1 1  16 LYS CA   C 24.256 -16.159  14.319 1.00 . A A .  16 LYS CA   1 1 
       18 38024 1 1  16 LYS CB   C 24.641 -15.378  15.578 1.00 . A A .  16 LYS CB   1 1 
       18 38025 1 1  16 LYS CD   C 23.379 -15.867  17.694 1.00 . A A .  16 LYS CD   1 1 
       18 38026 1 1  16 LYS CE   C 24.265 -15.323  18.804 1.00 . A A .  16 LYS CE   1 1 
       18 38027 1 1  16 LYS CG   C 23.453 -15.002  16.447 1.00 . A A .  16 LYS CG   1 1 
       18 38028 1 1  16 LYS H    H 23.381 -14.403  13.524 1.00 . A A .  16 LYS H    1 1 
       18 38029 1 1  16 LYS HA   H 25.123 -16.688  13.955 1.00 . A A .  16 LYS HA   1 1 
       18 38030 1 1  16 LYS HB2  H 25.316 -15.979  16.168 1.00 . A A .  16 LYS HB2  1 1 
       18 38031 1 1  16 LYS HB3  H 25.146 -14.469  15.282 1.00 . A A .  16 LYS HB3  1 1 
       18 38032 1 1  16 LYS HD2  H 22.358 -15.892  18.044 1.00 . A A .  16 LYS HD2  1 1 
       18 38033 1 1  16 LYS HD3  H 23.702 -16.869  17.446 1.00 . A A .  16 LYS HD3  1 1 
       18 38034 1 1  16 LYS HE2  H 25.122 -15.969  18.912 1.00 . A A .  16 LYS HE2  1 1 
       18 38035 1 1  16 LYS HE3  H 24.594 -14.331  18.530 1.00 . A A .  16 LYS HE3  1 1 
       18 38036 1 1  16 LYS HG2  H 23.549 -13.968  16.745 1.00 . A A .  16 LYS HG2  1 1 
       18 38037 1 1  16 LYS HG3  H 22.545 -15.131  15.876 1.00 . A A .  16 LYS HG3  1 1 
       18 38038 1 1  16 LYS HZ1  H 24.137 -14.778  20.816 1.00 . A A .  16 LYS HZ1  1 1 
       18 38039 1 1  16 LYS HZ2  H 23.317 -16.209  20.440 1.00 . A A .  16 LYS HZ2  1 1 
       18 38040 1 1  16 LYS HZ3  H 22.659 -14.715  19.995 1.00 . A A .  16 LYS HZ3  1 1 
       18 38041 1 1  16 LYS N    N 23.816 -15.245  13.272 1.00 . A A .  16 LYS N    1 1 
       18 38042 1 1  16 LYS NZ   N 23.544 -15.251  20.105 1.00 . A A .  16 LYS NZ   1 1 
       18 38043 1 1  16 LYS O    O 23.349 -18.042  15.503 1.00 . A A .  16 LYS O    1 1 
       18 38044 1 1  17 THR C    C 21.130 -19.293  13.488 1.00 . A A .  17 THR C    1 1 
       18 38045 1 1  17 THR CA   C 20.908 -17.961  14.194 1.00 . A A .  17 THR CA   1 1 
       18 38046 1 1  17 THR CB   C 19.583 -17.347  13.703 1.00 . A A .  17 THR CB   1 1 
       18 38047 1 1  17 THR CG2  C 19.233 -17.858  12.313 1.00 . A A .  17 THR CG2  1 1 
       18 38048 1 1  17 THR H    H 21.942 -16.342  13.305 1.00 . A A .  17 THR H    1 1 
       18 38049 1 1  17 THR HA   H 20.827 -18.136  15.257 1.00 . A A .  17 THR HA   1 1 
       18 38050 1 1  17 THR HB   H 19.697 -16.273  13.657 1.00 . A A .  17 THR HB   1 1 
       18 38051 1 1  17 THR HG1  H 18.377 -18.615  14.610 1.00 . A A .  17 THR HG1  1 1 
       18 38052 1 1  17 THR HG21 H 18.513 -17.194  11.857 1.00 . A A .  17 THR HG21 1 1 
       18 38053 1 1  17 THR HG22 H 18.811 -18.849  12.390 1.00 . A A .  17 THR HG22 1 1 
       18 38054 1 1  17 THR HG23 H 20.125 -17.891  11.707 1.00 . A A .  17 THR HG23 1 1 
       18 38055 1 1  17 THR N    N 22.028 -17.055  13.971 1.00 . A A .  17 THR N    1 1 
       18 38056 1 1  17 THR O    O 20.325 -20.216  13.617 1.00 . A A .  17 THR O    1 1 
       18 38057 1 1  17 THR OG1  O 18.527 -17.667  14.615 1.00 . A A .  17 THR OG1  1 1 
       18 38058 1 1  18 ILE C    C 23.846 -21.228  12.540 1.00 . A A .  18 ILE C    1 1 
       18 38059 1 1  18 ILE CA   C 22.554 -20.609  12.018 1.00 . A A .  18 ILE CA   1 1 
       18 38060 1 1  18 ILE CB   C 22.698 -20.346  10.507 1.00 . A A .  18 ILE CB   1 1 
       18 38061 1 1  18 ILE CD1  C 22.491 -17.881   9.909 1.00 . A A .  18 ILE CD1  1 1 
       18 38062 1 1  18 ILE CG1  C 23.421 -19.020  10.265 1.00 . A A .  18 ILE CG1  1 1 
       18 38063 1 1  18 ILE CG2  C 21.331 -20.340   9.838 1.00 . A A .  18 ILE CG2  1 1 
       18 38064 1 1  18 ILE H    H 22.829 -18.618  12.680 1.00 . A A .  18 ILE H    1 1 
       18 38065 1 1  18 ILE HA   H 21.746 -21.311  12.166 1.00 . A A .  18 ILE HA   1 1 
       18 38066 1 1  18 ILE HB   H 23.278 -21.148  10.079 1.00 . A A .  18 ILE HB   1 1 
       18 38067 1 1  18 ILE HD11 H 21.697 -17.822  10.639 1.00 . A A .  18 ILE HD11 1 1 
       18 38068 1 1  18 ILE HD12 H 23.043 -16.953   9.901 1.00 . A A .  18 ILE HD12 1 1 
       18 38069 1 1  18 ILE HD13 H 22.067 -18.055   8.931 1.00 . A A .  18 ILE HD13 1 1 
       18 38070 1 1  18 ILE HG12 H 23.958 -18.742  11.158 1.00 . A A .  18 ILE HG12 1 1 
       18 38071 1 1  18 ILE HG13 H 24.121 -19.144   9.452 1.00 . A A .  18 ILE HG13 1 1 
       18 38072 1 1  18 ILE HG21 H 20.661 -19.700  10.393 1.00 . A A .  18 ILE HG21 1 1 
       18 38073 1 1  18 ILE HG22 H 21.427 -19.971   8.828 1.00 . A A .  18 ILE HG22 1 1 
       18 38074 1 1  18 ILE HG23 H 20.935 -21.345   9.819 1.00 . A A .  18 ILE HG23 1 1 
       18 38075 1 1  18 ILE N    N 22.226 -19.388  12.743 1.00 . A A .  18 ILE N    1 1 
       18 38076 1 1  18 ILE O    O 24.745 -20.537  13.019 1.00 . A A .  18 ILE O    1 1 
       18 38077 1 1  19 PRO C    C 26.341 -23.054  12.018 1.00 . A A .  19 PRO C    1 1 
       18 38078 1 1  19 PRO CA   C 25.123 -23.304  12.900 1.00 . A A .  19 PRO CA   1 1 
       18 38079 1 1  19 PRO CB   C 24.682 -24.767  12.800 1.00 . A A .  19 PRO CB   1 1 
       18 38080 1 1  19 PRO CD   C 22.910 -23.449  11.885 1.00 . A A .  19 PRO CD   1 1 
       18 38081 1 1  19 PRO CG   C 23.616 -24.771  11.760 1.00 . A A .  19 PRO CG   1 1 
       18 38082 1 1  19 PRO HA   H 25.368 -23.069  13.925 1.00 . A A .  19 PRO HA   1 1 
       18 38083 1 1  19 PRO HB2  H 25.523 -25.380  12.508 1.00 . A A .  19 PRO HB2  1 1 
       18 38084 1 1  19 PRO HB3  H 24.303 -25.098  13.755 1.00 . A A .  19 PRO HB3  1 1 
       18 38085 1 1  19 PRO HD2  H 22.587 -23.101  10.915 1.00 . A A .  19 PRO HD2  1 1 
       18 38086 1 1  19 PRO HD3  H 22.069 -23.533  12.557 1.00 . A A .  19 PRO HD3  1 1 
       18 38087 1 1  19 PRO HG2  H 24.059 -24.869  10.781 1.00 . A A .  19 PRO HG2  1 1 
       18 38088 1 1  19 PRO HG3  H 22.927 -25.582  11.944 1.00 . A A .  19 PRO HG3  1 1 
       18 38089 1 1  19 PRO N    N 23.944 -22.562  12.445 1.00 . A A .  19 PRO N    1 1 
       18 38090 1 1  19 PRO O    O 26.212 -22.798  10.821 1.00 . A A .  19 PRO O    1 1 
       18 38091 1 1  20 LYS C    C 28.972 -23.993  10.828 1.00 . A A .  20 LYS C    1 1 
       18 38092 1 1  20 LYS CA   C 28.768 -22.914  11.886 1.00 . A A .  20 LYS CA   1 1 
       18 38093 1 1  20 LYS CB   C 29.956 -22.900  12.851 1.00 . A A .  20 LYS CB   1 1 
       18 38094 1 1  20 LYS CD   C 32.398 -22.314  12.899 1.00 . A A .  20 LYS CD   1 1 
       18 38095 1 1  20 LYS CE   C 32.485 -20.866  12.441 1.00 . A A .  20 LYS CE   1 1 
       18 38096 1 1  20 LYS CG   C 31.300 -23.065  12.164 1.00 . A A .  20 LYS CG   1 1 
       18 38097 1 1  20 LYS H    H 27.564 -23.338  13.574 1.00 . A A .  20 LYS H    1 1 
       18 38098 1 1  20 LYS HA   H 28.702 -21.954  11.396 1.00 . A A .  20 LYS HA   1 1 
       18 38099 1 1  20 LYS HB2  H 29.960 -21.961  13.384 1.00 . A A .  20 LYS HB2  1 1 
       18 38100 1 1  20 LYS HB3  H 29.836 -23.706  13.561 1.00 . A A .  20 LYS HB3  1 1 
       18 38101 1 1  20 LYS HD2  H 32.188 -22.333  13.958 1.00 . A A .  20 LYS HD2  1 1 
       18 38102 1 1  20 LYS HD3  H 33.344 -22.801  12.708 1.00 . A A .  20 LYS HD3  1 1 
       18 38103 1 1  20 LYS HE2  H 32.113 -20.799  11.430 1.00 . A A .  20 LYS HE2  1 1 
       18 38104 1 1  20 LYS HE3  H 31.872 -20.260  13.091 1.00 . A A .  20 LYS HE3  1 1 
       18 38105 1 1  20 LYS HG2  H 31.553 -24.114  12.136 1.00 . A A .  20 LYS HG2  1 1 
       18 38106 1 1  20 LYS HG3  H 31.228 -22.683  11.155 1.00 . A A .  20 LYS HG3  1 1 
       18 38107 1 1  20 LYS HZ1  H 34.551 -21.131  12.290 1.00 . A A .  20 LYS HZ1  1 1 
       18 38108 1 1  20 LYS HZ2  H 34.092 -19.954  13.415 1.00 . A A .  20 LYS HZ2  1 1 
       18 38109 1 1  20 LYS HZ3  H 34.014 -19.617  11.759 1.00 . A A .  20 LYS HZ3  1 1 
       18 38110 1 1  20 LYS N    N 27.525 -23.130  12.617 1.00 . A A .  20 LYS N    1 1 
       18 38111 1 1  20 LYS NZ   N 33.884 -20.356  12.479 1.00 . A A .  20 LYS NZ   1 1 
       18 38112 1 1  20 LYS O    O 29.696 -23.791   9.853 1.00 . A A .  20 LYS O    1 1 
       18 38113 1 1  21 TYR C    C 27.896 -25.862   8.716 1.00 . A A .  21 TYR C    1 1 
       18 38114 1 1  21 TYR CA   C 28.440 -26.249  10.088 1.00 . A A .  21 TYR CA   1 1 
       18 38115 1 1  21 TYR CB   C 27.689 -27.471  10.621 1.00 . A A .  21 TYR CB   1 1 
       18 38116 1 1  21 TYR CD1  C 29.329 -28.190  12.402 1.00 . A A .  21 TYR CD1  1 1 
       18 38117 1 1  21 TYR CD2  C 27.072 -27.778  13.051 1.00 . A A .  21 TYR CD2  1 1 
       18 38118 1 1  21 TYR CE1  C 29.651 -28.509  13.706 1.00 . A A .  21 TYR CE1  1 1 
       18 38119 1 1  21 TYR CE2  C 27.386 -28.095  14.358 1.00 . A A .  21 TYR CE2  1 1 
       18 38120 1 1  21 TYR CG   C 28.036 -27.819  12.051 1.00 . A A .  21 TYR CG   1 1 
       18 38121 1 1  21 TYR CZ   C 28.676 -28.460  14.681 1.00 . A A .  21 TYR CZ   1 1 
       18 38122 1 1  21 TYR H    H 27.766 -25.239  11.821 1.00 . A A .  21 TYR H    1 1 
       18 38123 1 1  21 TYR HA   H 29.487 -26.497   9.991 1.00 . A A .  21 TYR HA   1 1 
       18 38124 1 1  21 TYR HB2  H 26.628 -27.280  10.575 1.00 . A A .  21 TYR HB2  1 1 
       18 38125 1 1  21 TYR HB3  H 27.923 -28.326  10.005 1.00 . A A .  21 TYR HB3  1 1 
       18 38126 1 1  21 TYR HD1  H 30.090 -28.227  11.636 1.00 . A A .  21 TYR HD1  1 1 
       18 38127 1 1  21 TYR HD2  H 26.062 -27.492  12.794 1.00 . A A .  21 TYR HD2  1 1 
       18 38128 1 1  21 TYR HE1  H 30.661 -28.795  13.960 1.00 . A A .  21 TYR HE1  1 1 
       18 38129 1 1  21 TYR HE2  H 26.622 -28.057  15.121 1.00 . A A .  21 TYR HE2  1 1 
       18 38130 1 1  21 TYR HH   H 28.820 -28.020  16.547 1.00 . A A .  21 TYR HH   1 1 
       18 38131 1 1  21 TYR N    N 28.328 -25.138  11.025 1.00 . A A .  21 TYR N    1 1 
       18 38132 1 1  21 TYR O    O 28.165 -26.531   7.719 1.00 . A A .  21 TYR O    1 1 
       18 38133 1 1  21 TYR OH   O 28.992 -28.778  15.982 1.00 . A A .  21 TYR OH   1 1 
       18 38134 1 1  22 GLN C    C 27.252 -23.037   6.945 1.00 . A A .  22 GLN C    1 1 
       18 38135 1 1  22 GLN CA   C 26.547 -24.300   7.427 1.00 . A A .  22 GLN CA   1 1 
       18 38136 1 1  22 GLN CB   C 25.053 -24.027   7.608 1.00 . A A .  22 GLN CB   1 1 
       18 38137 1 1  22 GLN CD   C 23.780 -26.166   7.172 1.00 . A A .  22 GLN CD   1 1 
       18 38138 1 1  22 GLN CG   C 24.291 -25.193   8.217 1.00 . A A .  22 GLN CG   1 1 
       18 38139 1 1  22 GLN H    H 26.951 -24.287   9.505 1.00 . A A .  22 GLN H    1 1 
       18 38140 1 1  22 GLN HA   H 26.675 -25.074   6.685 1.00 . A A .  22 GLN HA   1 1 
       18 38141 1 1  22 GLN HB2  H 24.931 -23.170   8.253 1.00 . A A .  22 GLN HB2  1 1 
       18 38142 1 1  22 GLN HB3  H 24.620 -23.807   6.644 1.00 . A A .  22 GLN HB3  1 1 
       18 38143 1 1  22 GLN HE21 H 21.959 -26.103   7.968 1.00 . A A .  22 GLN HE21 1 1 
       18 38144 1 1  22 GLN HE22 H 22.140 -27.126   6.588 1.00 . A A .  22 GLN HE22 1 1 
       18 38145 1 1  22 GLN HG2  H 24.948 -25.725   8.889 1.00 . A A .  22 GLN HG2  1 1 
       18 38146 1 1  22 GLN HG3  H 23.448 -24.806   8.770 1.00 . A A .  22 GLN HG3  1 1 
       18 38147 1 1  22 GLN N    N 27.129 -24.777   8.676 1.00 . A A .  22 GLN N    1 1 
       18 38148 1 1  22 GLN NE2  N 22.497 -26.500   7.250 1.00 . A A .  22 GLN NE2  1 1 
       18 38149 1 1  22 GLN O    O 27.349 -22.787   5.743 1.00 . A A .  22 GLN O    1 1 
       18 38150 1 1  22 GLN OE1  O 24.530 -26.612   6.304 1.00 . A A .  22 GLN OE1  1 1 
       18 38151 1 1  23 LEU C    C 29.686 -21.283   6.730 1.00 . A A .  23 LEU C    1 1 
       18 38152 1 1  23 LEU CA   C 28.438 -21.003   7.562 1.00 . A A .  23 LEU CA   1 1 
       18 38153 1 1  23 LEU CB   C 28.822 -20.256   8.841 1.00 . A A .  23 LEU CB   1 1 
       18 38154 1 1  23 LEU CD1  C 28.209 -19.351  11.097 1.00 . A A .  23 LEU CD1  1 1 
       18 38155 1 1  23 LEU CD2  C 26.707 -18.944   9.139 1.00 . A A .  23 LEU CD2  1 1 
       18 38156 1 1  23 LEU CG   C 27.673 -19.921   9.793 1.00 . A A .  23 LEU CG   1 1 
       18 38157 1 1  23 LEU H    H 27.634 -22.493   8.831 1.00 . A A .  23 LEU H    1 1 
       18 38158 1 1  23 LEU HA   H 27.765 -20.387   6.984 1.00 . A A .  23 LEU HA   1 1 
       18 38159 1 1  23 LEU HB2  H 29.530 -20.867   9.381 1.00 . A A .  23 LEU HB2  1 1 
       18 38160 1 1  23 LEU HB3  H 29.295 -19.329   8.553 1.00 . A A .  23 LEU HB3  1 1 
       18 38161 1 1  23 LEU HD11 H 28.033 -18.286  11.124 1.00 . A A .  23 LEU HD11 1 1 
       18 38162 1 1  23 LEU HD12 H 29.270 -19.542  11.164 1.00 . A A .  23 LEU HD12 1 1 
       18 38163 1 1  23 LEU HD13 H 27.705 -19.821  11.929 1.00 . A A .  23 LEU HD13 1 1 
       18 38164 1 1  23 LEU HD21 H 26.292 -18.290   9.892 1.00 . A A .  23 LEU HD21 1 1 
       18 38165 1 1  23 LEU HD22 H 25.909 -19.493   8.660 1.00 . A A .  23 LEU HD22 1 1 
       18 38166 1 1  23 LEU HD23 H 27.233 -18.357   8.401 1.00 . A A .  23 LEU HD23 1 1 
       18 38167 1 1  23 LEU HG   H 27.129 -20.826  10.024 1.00 . A A .  23 LEU HG   1 1 
       18 38168 1 1  23 LEU N    N 27.742 -22.242   7.890 1.00 . A A .  23 LEU N    1 1 
       18 38169 1 1  23 LEU O    O 29.830 -20.775   5.619 1.00 . A A .  23 LEU O    1 1 
       18 38170 1 1  24 GLY C    C 32.644 -21.211   6.247 1.00 . A A .  24 GLY C    1 1 
       18 38171 1 1  24 GLY CA   C 31.807 -22.432   6.569 1.00 . A A .  24 GLY CA   1 1 
       18 38172 1 1  24 GLY H    H 30.416 -22.473   8.165 1.00 . A A .  24 GLY H    1 1 
       18 38173 1 1  24 GLY HA2  H 32.390 -23.105   7.180 1.00 . A A .  24 GLY HA2  1 1 
       18 38174 1 1  24 GLY HA3  H 31.550 -22.932   5.646 1.00 . A A .  24 GLY HA3  1 1 
       18 38175 1 1  24 GLY N    N 30.584 -22.097   7.276 1.00 . A A .  24 GLY N    1 1 
       18 38176 1 1  24 GLY O    O 32.772 -20.826   5.084 1.00 . A A .  24 GLY O    1 1 
       18 38177 1 1  25 ARG C    C 33.202 -18.229   6.623 1.00 . A A .  25 ARG C    1 1 
       18 38178 1 1  25 ARG CA   C 34.042 -19.411   7.100 1.00 . A A .  25 ARG CA   1 1 
       18 38179 1 1  25 ARG CB   C 35.163 -19.690   6.097 1.00 . A A .  25 ARG CB   1 1 
       18 38180 1 1  25 ARG CD   C 37.035 -21.204   5.375 1.00 . A A .  25 ARG CD   1 1 
       18 38181 1 1  25 ARG CG   C 35.835 -21.039   6.295 1.00 . A A .  25 ARG CG   1 1 
       18 38182 1 1  25 ARG CZ   C 36.756 -23.400   4.306 1.00 . A A .  25 ARG CZ   1 1 
       18 38183 1 1  25 ARG H    H 33.077 -20.952   8.182 1.00 . A A .  25 ARG H    1 1 
       18 38184 1 1  25 ARG HA   H 34.480 -19.164   8.055 1.00 . A A .  25 ARG HA   1 1 
       18 38185 1 1  25 ARG HB2  H 34.753 -19.660   5.098 1.00 . A A .  25 ARG HB2  1 1 
       18 38186 1 1  25 ARG HB3  H 35.915 -18.921   6.192 1.00 . A A .  25 ARG HB3  1 1 
       18 38187 1 1  25 ARG HD2  H 36.804 -20.758   4.420 1.00 . A A .  25 ARG HD2  1 1 
       18 38188 1 1  25 ARG HD3  H 37.880 -20.696   5.815 1.00 . A A .  25 ARG HD3  1 1 
       18 38189 1 1  25 ARG HE   H 38.111 -22.979   5.707 1.00 . A A .  25 ARG HE   1 1 
       18 38190 1 1  25 ARG HG2  H 36.167 -21.119   7.319 1.00 . A A .  25 ARG HG2  1 1 
       18 38191 1 1  25 ARG HG3  H 35.120 -21.821   6.084 1.00 . A A .  25 ARG HG3  1 1 
       18 38192 1 1  25 ARG HH11 H 35.481 -21.972   3.661 1.00 . A A .  25 ARG HH11 1 1 
       18 38193 1 1  25 ARG HH12 H 35.295 -23.525   2.914 1.00 . A A .  25 ARG HH12 1 1 
       18 38194 1 1  25 ARG HH21 H 37.877 -25.028   4.732 1.00 . A A .  25 ARG HH21 1 1 
       18 38195 1 1  25 ARG HH22 H 36.658 -25.262   3.525 1.00 . A A .  25 ARG HH22 1 1 
       18 38196 1 1  25 ARG N    N 33.215 -20.598   7.279 1.00 . A A .  25 ARG N    1 1 
       18 38197 1 1  25 ARG NE   N 37.380 -22.609   5.172 1.00 . A A .  25 ARG NE   1 1 
       18 38198 1 1  25 ARG NH1  N 35.762 -22.927   3.567 1.00 . A A .  25 ARG NH1  1 1 
       18 38199 1 1  25 ARG NH2  N 37.127 -24.668   4.177 1.00 . A A .  25 ARG NH2  1 1 
       18 38200 1 1  25 ARG O    O 33.737 -17.206   6.194 1.00 . A A .  25 ARG O    1 1 
       18 38201 1 1  26 LEU C    C 30.988 -16.158   7.262 1.00 . A A .  26 LEU C    1 1 
       18 38202 1 1  26 LEU CA   C 30.969 -17.324   6.278 1.00 . A A .  26 LEU CA   1 1 
       18 38203 1 1  26 LEU CB   C 29.548 -17.875   6.151 1.00 . A A .  26 LEU CB   1 1 
       18 38204 1 1  26 LEU CD1  C 27.773 -18.953   4.748 1.00 . A A .  26 LEU CD1  1 1 
       18 38205 1 1  26 LEU CD2  C 28.834 -16.817   3.994 1.00 . A A .  26 LEU CD2  1 1 
       18 38206 1 1  26 LEU CG   C 29.053 -18.132   4.728 1.00 . A A .  26 LEU CG   1 1 
       18 38207 1 1  26 LEU H    H 31.517 -19.215   7.053 1.00 . A A .  26 LEU H    1 1 
       18 38208 1 1  26 LEU HA   H 31.297 -16.969   5.312 1.00 . A A .  26 LEU HA   1 1 
       18 38209 1 1  26 LEU HB2  H 29.507 -18.810   6.689 1.00 . A A .  26 LEU HB2  1 1 
       18 38210 1 1  26 LEU HB3  H 28.876 -17.166   6.614 1.00 . A A .  26 LEU HB3  1 1 
       18 38211 1 1  26 LEU HD11 H 28.001 -19.981   4.511 1.00 . A A .  26 LEU HD11 1 1 
       18 38212 1 1  26 LEU HD12 H 27.081 -18.560   4.017 1.00 . A A .  26 LEU HD12 1 1 
       18 38213 1 1  26 LEU HD13 H 27.327 -18.900   5.730 1.00 . A A .  26 LEU HD13 1 1 
       18 38214 1 1  26 LEU HD21 H 27.987 -16.303   4.423 1.00 . A A .  26 LEU HD21 1 1 
       18 38215 1 1  26 LEU HD22 H 28.643 -17.016   2.949 1.00 . A A .  26 LEU HD22 1 1 
       18 38216 1 1  26 LEU HD23 H 29.716 -16.201   4.088 1.00 . A A .  26 LEU HD23 1 1 
       18 38217 1 1  26 LEU HG   H 29.802 -18.696   4.189 1.00 . A A .  26 LEU HG   1 1 
       18 38218 1 1  26 LEU N    N 31.884 -18.378   6.702 1.00 . A A .  26 LEU N    1 1 
       18 38219 1 1  26 LEU O    O 31.347 -16.322   8.429 1.00 . A A .  26 LEU O    1 1 
       18 38220 1 1  27 THR C    C 29.322 -12.954   7.348 1.00 . A A .  27 THR C    1 1 
       18 38221 1 1  27 THR CA   C 30.569 -13.788   7.622 1.00 . A A .  27 THR CA   1 1 
       18 38222 1 1  27 THR CB   C 31.817 -12.913   7.397 1.00 . A A .  27 THR CB   1 1 
       18 38223 1 1  27 THR CG2  C 32.863 -13.176   8.470 1.00 . A A .  27 THR CG2  1 1 
       18 38224 1 1  27 THR H    H 30.324 -14.914   5.846 1.00 . A A .  27 THR H    1 1 
       18 38225 1 1  27 THR HA   H 30.559 -14.105   8.654 1.00 . A A .  27 THR HA   1 1 
       18 38226 1 1  27 THR HB   H 31.524 -11.874   7.448 1.00 . A A .  27 THR HB   1 1 
       18 38227 1 1  27 THR HG1  H 33.292 -12.895   6.088 1.00 . A A .  27 THR HG1  1 1 
       18 38228 1 1  27 THR HG21 H 32.971 -14.241   8.613 1.00 . A A .  27 THR HG21 1 1 
       18 38229 1 1  27 THR HG22 H 32.551 -12.718   9.396 1.00 . A A .  27 THR HG22 1 1 
       18 38230 1 1  27 THR HG23 H 33.808 -12.757   8.161 1.00 . A A .  27 THR HG23 1 1 
       18 38231 1 1  27 THR N    N 30.598 -14.981   6.785 1.00 . A A .  27 THR N    1 1 
       18 38232 1 1  27 THR O    O 28.765 -12.994   6.251 1.00 . A A .  27 THR O    1 1 
       18 38233 1 1  27 THR OG1  O 32.375 -13.178   6.105 1.00 . A A .  27 THR OG1  1 1 
       18 38234 1 1  28 LEU C    C 27.786 -10.502   6.957 1.00 . A A .  28 LEU C    1 1 
       18 38235 1 1  28 LEU CA   C 27.707 -11.355   8.220 1.00 . A A .  28 LEU CA   1 1 
       18 38236 1 1  28 LEU CB   C 27.558 -10.456   9.448 1.00 . A A .  28 LEU CB   1 1 
       18 38237 1 1  28 LEU CD1  C 26.358 -10.582  11.645 1.00 . A A .  28 LEU CD1  1 1 
       18 38238 1 1  28 LEU CD2  C 25.388  -9.243   9.769 1.00 . A A .  28 LEU CD2  1 1 
       18 38239 1 1  28 LEU CG   C 26.193 -10.481  10.137 1.00 . A A .  28 LEU CG   1 1 
       18 38240 1 1  28 LEU H    H 29.375 -12.210   9.203 1.00 . A A .  28 LEU H    1 1 
       18 38241 1 1  28 LEU HA   H 26.845 -12.001   8.150 1.00 . A A .  28 LEU HA   1 1 
       18 38242 1 1  28 LEU HB2  H 28.299 -10.760  10.172 1.00 . A A .  28 LEU HB2  1 1 
       18 38243 1 1  28 LEU HB3  H 27.756  -9.439   9.139 1.00 . A A .  28 LEU HB3  1 1 
       18 38244 1 1  28 LEU HD11 H 25.709  -9.867  12.127 1.00 . A A .  28 LEU HD11 1 1 
       18 38245 1 1  28 LEU HD12 H 27.384 -10.374  11.910 1.00 . A A .  28 LEU HD12 1 1 
       18 38246 1 1  28 LEU HD13 H 26.099 -11.580  11.969 1.00 . A A .  28 LEU HD13 1 1 
       18 38247 1 1  28 LEU HD21 H 25.530  -8.484  10.524 1.00 . A A .  28 LEU HD21 1 1 
       18 38248 1 1  28 LEU HD22 H 24.340  -9.500   9.710 1.00 . A A .  28 LEU HD22 1 1 
       18 38249 1 1  28 LEU HD23 H 25.722  -8.868   8.813 1.00 . A A .  28 LEU HD23 1 1 
       18 38250 1 1  28 LEU HG   H 25.644 -11.350   9.802 1.00 . A A .  28 LEU HG   1 1 
       18 38251 1 1  28 LEU N    N 28.889 -12.200   8.352 1.00 . A A .  28 LEU N    1 1 
       18 38252 1 1  28 LEU O    O 26.792 -10.322   6.256 1.00 . A A .  28 LEU O    1 1 
       18 38253 1 1  29 GLU C    C 28.868  -9.924   4.220 1.00 . A A .  29 GLU C    1 1 
       18 38254 1 1  29 GLU CA   C 29.185  -9.149   5.496 1.00 . A A .  29 GLU CA   1 1 
       18 38255 1 1  29 GLU CB   C 30.627  -8.640   5.452 1.00 . A A .  29 GLU CB   1 1 
       18 38256 1 1  29 GLU CD   C 31.305  -6.385   4.537 1.00 . A A .  29 GLU CD   1 1 
       18 38257 1 1  29 GLU CG   C 30.947  -7.823   4.212 1.00 . A A .  29 GLU CG   1 1 
       18 38258 1 1  29 GLU H    H 29.732 -10.162   7.273 1.00 . A A .  29 GLU H    1 1 
       18 38259 1 1  29 GLU HA   H 28.517  -8.304   5.565 1.00 . A A .  29 GLU HA   1 1 
       18 38260 1 1  29 GLU HB2  H 30.806  -8.024   6.321 1.00 . A A .  29 GLU HB2  1 1 
       18 38261 1 1  29 GLU HB3  H 31.296  -9.488   5.480 1.00 . A A .  29 GLU HB3  1 1 
       18 38262 1 1  29 GLU HG2  H 31.782  -8.278   3.701 1.00 . A A .  29 GLU HG2  1 1 
       18 38263 1 1  29 GLU HG3  H 30.084  -7.825   3.562 1.00 . A A .  29 GLU HG3  1 1 
       18 38264 1 1  29 GLU N    N 28.977  -9.982   6.675 1.00 . A A .  29 GLU N    1 1 
       18 38265 1 1  29 GLU O    O 28.316  -9.373   3.268 1.00 . A A .  29 GLU O    1 1 
       18 38266 1 1  29 GLU OE1  O 32.503  -6.109   4.757 1.00 . A A .  29 GLU OE1  1 1 
       18 38267 1 1  29 GLU OE2  O 30.389  -5.538   4.572 1.00 . A A .  29 GLU OE2  1 1 
       18 38268 1 1  30 MET C    C 27.480 -12.270   2.842 1.00 . A A .  30 MET C    1 1 
       18 38269 1 1  30 MET CA   C 28.976 -12.055   3.050 1.00 . A A .  30 MET CA   1 1 
       18 38270 1 1  30 MET CB   C 29.678 -13.404   3.222 1.00 . A A .  30 MET CB   1 1 
       18 38271 1 1  30 MET CE   C 33.681 -14.470   2.749 1.00 . A A .  30 MET CE   1 1 
       18 38272 1 1  30 MET CG   C 31.194 -13.314   3.147 1.00 . A A .  30 MET CG   1 1 
       18 38273 1 1  30 MET H    H 29.660 -11.587   4.998 1.00 . A A .  30 MET H    1 1 
       18 38274 1 1  30 MET HA   H 29.381 -11.557   2.182 1.00 . A A .  30 MET HA   1 1 
       18 38275 1 1  30 MET HB2  H 29.411 -13.815   4.183 1.00 . A A .  30 MET HB2  1 1 
       18 38276 1 1  30 MET HB3  H 29.341 -14.074   2.445 1.00 . A A .  30 MET HB3  1 1 
       18 38277 1 1  30 MET HE1  H 33.822 -13.425   2.985 1.00 . A A .  30 MET HE1  1 1 
       18 38278 1 1  30 MET HE2  H 34.343 -15.068   3.356 1.00 . A A .  30 MET HE2  1 1 
       18 38279 1 1  30 MET HE3  H 33.900 -14.636   1.704 1.00 . A A .  30 MET HE3  1 1 
       18 38280 1 1  30 MET HG2  H 31.465 -12.762   2.260 1.00 . A A .  30 MET HG2  1 1 
       18 38281 1 1  30 MET HG3  H 31.552 -12.787   4.019 1.00 . A A .  30 MET HG3  1 1 
       18 38282 1 1  30 MET N    N 29.223 -11.204   4.208 1.00 . A A .  30 MET N    1 1 
       18 38283 1 1  30 MET O    O 26.980 -12.172   1.722 1.00 . A A .  30 MET O    1 1 
       18 38284 1 1  30 MET SD   S 31.983 -14.933   3.083 1.00 . A A .  30 MET SD   1 1 
       18 38285 1 1  31 MET C    C 24.582 -11.475   3.704 1.00 . A A .  31 MET C    1 1 
       18 38286 1 1  31 MET CA   C 25.334 -12.793   3.864 1.00 . A A .  31 MET CA   1 1 
       18 38287 1 1  31 MET CB   C 24.854 -13.519   5.122 1.00 . A A .  31 MET CB   1 1 
       18 38288 1 1  31 MET CE   C 23.102 -16.091   6.145 1.00 . A A .  31 MET CE   1 1 
       18 38289 1 1  31 MET CG   C 25.456 -14.904   5.291 1.00 . A A .  31 MET CG   1 1 
       18 38290 1 1  31 MET H    H 27.229 -12.629   4.794 1.00 . A A .  31 MET H    1 1 
       18 38291 1 1  31 MET HA   H 25.136 -13.414   3.003 1.00 . A A .  31 MET HA   1 1 
       18 38292 1 1  31 MET HB2  H 25.117 -12.927   5.986 1.00 . A A .  31 MET HB2  1 1 
       18 38293 1 1  31 MET HB3  H 23.780 -13.620   5.078 1.00 . A A .  31 MET HB3  1 1 
       18 38294 1 1  31 MET HE1  H 22.834 -15.356   5.400 1.00 . A A .  31 MET HE1  1 1 
       18 38295 1 1  31 MET HE2  H 23.040 -17.079   5.714 1.00 . A A .  31 MET HE2  1 1 
       18 38296 1 1  31 MET HE3  H 22.423 -16.018   6.982 1.00 . A A .  31 MET HE3  1 1 
       18 38297 1 1  31 MET HG2  H 25.261 -15.479   4.398 1.00 . A A .  31 MET HG2  1 1 
       18 38298 1 1  31 MET HG3  H 26.523 -14.803   5.425 1.00 . A A .  31 MET HG3  1 1 
       18 38299 1 1  31 MET N    N 26.773 -12.565   3.928 1.00 . A A .  31 MET N    1 1 
       18 38300 1 1  31 MET O    O 23.503 -11.434   3.114 1.00 . A A .  31 MET O    1 1 
       18 38301 1 1  31 MET SD   S 24.776 -15.789   6.707 1.00 . A A .  31 MET SD   1 1 
       18 38302 1 1  32 ASN C    C 24.457  -8.612   2.703 1.00 . A A .  32 ASN C    1 1 
       18 38303 1 1  32 ASN CA   C 24.541  -9.083   4.151 1.00 . A A .  32 ASN CA   1 1 
       18 38304 1 1  32 ASN CB   C 25.333  -8.073   4.983 1.00 . A A .  32 ASN CB   1 1 
       18 38305 1 1  32 ASN CG   C 24.991  -6.638   4.630 1.00 . A A .  32 ASN CG   1 1 
       18 38306 1 1  32 ASN H    H 26.019 -10.498   4.693 1.00 . A A .  32 ASN H    1 1 
       18 38307 1 1  32 ASN HA   H 23.541  -9.160   4.551 1.00 . A A .  32 ASN HA   1 1 
       18 38308 1 1  32 ASN HB2  H 25.114  -8.227   6.030 1.00 . A A .  32 ASN HB2  1 1 
       18 38309 1 1  32 ASN HB3  H 26.388  -8.224   4.814 1.00 . A A .  32 ASN HB3  1 1 
       18 38310 1 1  32 ASN HD21 H 23.627  -6.581   6.076 1.00 . A A .  32 ASN HD21 1 1 
       18 38311 1 1  32 ASN HD22 H 23.805  -5.131   5.153 1.00 . A A .  32 ASN HD22 1 1 
       18 38312 1 1  32 ASN N    N 25.158 -10.402   4.235 1.00 . A A .  32 ASN N    1 1 
       18 38313 1 1  32 ASN ND2  N 24.046  -6.058   5.360 1.00 . A A .  32 ASN ND2  1 1 
       18 38314 1 1  32 ASN O    O 23.449  -8.045   2.282 1.00 . A A .  32 ASN O    1 1 
       18 38315 1 1  32 ASN OD1  O 25.571  -6.058   3.711 1.00 . A A .  32 ASN OD1  1 1 
       18 38316 1 1  33 GLU C    C 24.813  -9.445  -0.331 1.00 . A A .  33 GLU C    1 1 
       18 38317 1 1  33 GLU CA   C 25.570  -8.451   0.545 1.00 . A A .  33 GLU CA   1 1 
       18 38318 1 1  33 GLU CB   C 27.021  -8.339   0.071 1.00 . A A .  33 GLU CB   1 1 
       18 38319 1 1  33 GLU CD   C 29.320  -9.379   0.192 1.00 . A A .  33 GLU CD   1 1 
       18 38320 1 1  33 GLU CG   C 27.824  -9.615   0.262 1.00 . A A .  33 GLU CG   1 1 
       18 38321 1 1  33 GLU H    H 26.297  -9.307   2.339 1.00 . A A .  33 GLU H    1 1 
       18 38322 1 1  33 GLU HA   H 25.098  -7.484   0.460 1.00 . A A .  33 GLU HA   1 1 
       18 38323 1 1  33 GLU HB2  H 27.026  -8.088  -0.979 1.00 . A A .  33 GLU HB2  1 1 
       18 38324 1 1  33 GLU HB3  H 27.506  -7.548   0.623 1.00 . A A .  33 GLU HB3  1 1 
       18 38325 1 1  33 GLU HG2  H 27.585 -10.034   1.228 1.00 . A A .  33 GLU HG2  1 1 
       18 38326 1 1  33 GLU HG3  H 27.548 -10.317  -0.511 1.00 . A A .  33 GLU HG3  1 1 
       18 38327 1 1  33 GLU N    N 25.523  -8.851   1.946 1.00 . A A .  33 GLU N    1 1 
       18 38328 1 1  33 GLU O    O 24.274  -9.082  -1.377 1.00 . A A .  33 GLU O    1 1 
       18 38329 1 1  33 GLU OE1  O 29.813  -9.017  -0.897 1.00 . A A .  33 GLU OE1  1 1 
       18 38330 1 1  33 GLU OE2  O 29.998  -9.556   1.226 1.00 . A A .  33 GLU OE2  1 1 
       18 38331 1 1  34 ILE C    C 22.576 -11.560  -0.576 1.00 . A A .  34 ILE C    1 1 
       18 38332 1 1  34 ILE CA   C 24.088 -11.747  -0.639 1.00 . A A .  34 ILE CA   1 1 
       18 38333 1 1  34 ILE CB   C 24.444 -13.146  -0.103 1.00 . A A .  34 ILE CB   1 1 
       18 38334 1 1  34 ILE CD1  C 26.465 -14.638   0.310 1.00 . A A .  34 ILE CD1  1 1 
       18 38335 1 1  34 ILE CG1  C 25.860 -13.536  -0.531 1.00 . A A .  34 ILE CG1  1 1 
       18 38336 1 1  34 ILE CG2  C 23.435 -14.174  -0.594 1.00 . A A .  34 ILE CG2  1 1 
       18 38337 1 1  34 ILE H    H 25.228 -10.928   0.944 1.00 . A A .  34 ILE H    1 1 
       18 38338 1 1  34 ILE HA   H 24.405 -11.688  -1.671 1.00 . A A .  34 ILE HA   1 1 
       18 38339 1 1  34 ILE HB   H 24.396 -13.117   0.975 1.00 . A A .  34 ILE HB   1 1 
       18 38340 1 1  34 ILE HD11 H 26.070 -14.582   1.314 1.00 . A A .  34 ILE HD11 1 1 
       18 38341 1 1  34 ILE HD12 H 26.220 -15.597  -0.121 1.00 . A A .  34 ILE HD12 1 1 
       18 38342 1 1  34 ILE HD13 H 27.538 -14.520   0.340 1.00 . A A .  34 ILE HD13 1 1 
       18 38343 1 1  34 ILE HG12 H 25.840 -13.875  -1.555 1.00 . A A .  34 ILE HG12 1 1 
       18 38344 1 1  34 ILE HG13 H 26.502 -12.670  -0.456 1.00 . A A .  34 ILE HG13 1 1 
       18 38345 1 1  34 ILE HG21 H 23.309 -14.073  -1.662 1.00 . A A .  34 ILE HG21 1 1 
       18 38346 1 1  34 ILE HG22 H 23.794 -15.167  -0.368 1.00 . A A .  34 ILE HG22 1 1 
       18 38347 1 1  34 ILE HG23 H 22.487 -14.012  -0.103 1.00 . A A .  34 ILE HG23 1 1 
       18 38348 1 1  34 ILE N    N 24.779 -10.701   0.104 1.00 . A A .  34 ILE N    1 1 
       18 38349 1 1  34 ILE O    O 21.890 -11.613  -1.597 1.00 . A A .  34 ILE O    1 1 
       18 38350 1 1  35 VAL C    C 20.191  -9.773   0.317 1.00 . A A .  35 VAL C    1 1 
       18 38351 1 1  35 VAL CA   C 20.632 -11.140   0.827 1.00 . A A .  35 VAL CA   1 1 
       18 38352 1 1  35 VAL CB   C 20.246 -11.271   2.312 1.00 . A A .  35 VAL CB   1 1 
       18 38353 1 1  35 VAL CG1  C 18.734 -11.290   2.472 1.00 . A A .  35 VAL CG1  1 1 
       18 38354 1 1  35 VAL CG2  C 20.871 -12.519   2.917 1.00 . A A .  35 VAL CG2  1 1 
       18 38355 1 1  35 VAL H    H 22.661 -11.308   1.406 1.00 . A A .  35 VAL H    1 1 
       18 38356 1 1  35 VAL HA   H 20.109 -11.906   0.272 1.00 . A A .  35 VAL HA   1 1 
       18 38357 1 1  35 VAL HB   H 20.630 -10.410   2.840 1.00 . A A .  35 VAL HB   1 1 
       18 38358 1 1  35 VAL HG11 H 18.478 -11.080   3.500 1.00 . A A .  35 VAL HG11 1 1 
       18 38359 1 1  35 VAL HG12 H 18.294 -10.542   1.830 1.00 . A A .  35 VAL HG12 1 1 
       18 38360 1 1  35 VAL HG13 H 18.356 -12.265   2.200 1.00 . A A .  35 VAL HG13 1 1 
       18 38361 1 1  35 VAL HG21 H 21.068 -12.350   3.965 1.00 . A A .  35 VAL HG21 1 1 
       18 38362 1 1  35 VAL HG22 H 20.190 -13.351   2.809 1.00 . A A .  35 VAL HG22 1 1 
       18 38363 1 1  35 VAL HG23 H 21.796 -12.742   2.407 1.00 . A A .  35 VAL HG23 1 1 
       18 38364 1 1  35 VAL N    N 22.063 -11.339   0.630 1.00 . A A .  35 VAL N    1 1 
       18 38365 1 1  35 VAL O    O 19.061  -9.604  -0.142 1.00 . A A .  35 VAL O    1 1 
       18 38366 1 1  36 SER C    C 20.664  -7.393  -1.571 1.00 . A A .  36 SER C    1 1 
       18 38367 1 1  36 SER CA   C 20.795  -7.444  -0.052 1.00 . A A .  36 SER CA   1 1 
       18 38368 1 1  36 SER CB   C 21.889  -6.479   0.410 1.00 . A A .  36 SER CB   1 1 
       18 38369 1 1  36 SER H    H 21.976  -8.996   0.774 1.00 . A A .  36 SER H    1 1 
       18 38370 1 1  36 SER HA   H 19.855  -7.146   0.389 1.00 . A A .  36 SER HA   1 1 
       18 38371 1 1  36 SER HB2  H 21.688  -6.170   1.424 1.00 . A A .  36 SER HB2  1 1 
       18 38372 1 1  36 SER HB3  H 22.846  -6.979   0.368 1.00 . A A .  36 SER HB3  1 1 
       18 38373 1 1  36 SER HG   H 21.045  -5.024  -0.594 1.00 . A A .  36 SER HG   1 1 
       18 38374 1 1  36 SER N    N 21.092  -8.799   0.399 1.00 . A A .  36 SER N    1 1 
       18 38375 1 1  36 SER O    O 19.685  -6.870  -2.105 1.00 . A A .  36 SER O    1 1 
       18 38376 1 1  36 SER OG   O 21.938  -5.330  -0.417 1.00 . A A .  36 SER OG   1 1 
       18 38377 1 1  37 LYS C    C 20.474  -8.764  -4.252 1.00 . A A .  37 LYS C    1 1 
       18 38378 1 1  37 LYS CA   C 21.656  -7.959  -3.721 1.00 . A A .  37 LYS CA   1 1 
       18 38379 1 1  37 LYS CB   C 22.967  -8.550  -4.245 1.00 . A A .  37 LYS CB   1 1 
       18 38380 1 1  37 LYS CD   C 23.584  -6.609  -5.715 1.00 . A A .  37 LYS CD   1 1 
       18 38381 1 1  37 LYS CE   C 24.882  -6.247  -5.010 1.00 . A A .  37 LYS CE   1 1 
       18 38382 1 1  37 LYS CG   C 23.314  -8.103  -5.654 1.00 . A A .  37 LYS CG   1 1 
       18 38383 1 1  37 LYS H    H 22.412  -8.341  -1.780 1.00 . A A .  37 LYS H    1 1 
       18 38384 1 1  37 LYS HA   H 21.567  -6.941  -4.066 1.00 . A A .  37 LYS HA   1 1 
       18 38385 1 1  37 LYS HB2  H 23.770  -8.254  -3.587 1.00 . A A .  37 LYS HB2  1 1 
       18 38386 1 1  37 LYS HB3  H 22.889  -9.628  -4.241 1.00 . A A .  37 LYS HB3  1 1 
       18 38387 1 1  37 LYS HD2  H 23.652  -6.306  -6.749 1.00 . A A .  37 LYS HD2  1 1 
       18 38388 1 1  37 LYS HD3  H 22.767  -6.085  -5.238 1.00 . A A .  37 LYS HD3  1 1 
       18 38389 1 1  37 LYS HE2  H 25.503  -7.128  -4.954 1.00 . A A .  37 LYS HE2  1 1 
       18 38390 1 1  37 LYS HE3  H 25.388  -5.486  -5.585 1.00 . A A .  37 LYS HE3  1 1 
       18 38391 1 1  37 LYS HG2  H 24.198  -8.630  -5.982 1.00 . A A .  37 LYS HG2  1 1 
       18 38392 1 1  37 LYS HG3  H 22.488  -8.338  -6.311 1.00 . A A .  37 LYS HG3  1 1 
       18 38393 1 1  37 LYS HZ1  H 23.850  -5.059  -3.636 1.00 . A A .  37 LYS HZ1  1 1 
       18 38394 1 1  37 LYS HZ2  H 25.492  -5.253  -3.277 1.00 . A A .  37 LYS HZ2  1 1 
       18 38395 1 1  37 LYS HZ3  H 24.409  -6.522  -2.994 1.00 . A A .  37 LYS HZ3  1 1 
       18 38396 1 1  37 LYS N    N 21.658  -7.940  -2.263 1.00 . A A .  37 LYS N    1 1 
       18 38397 1 1  37 LYS NZ   N 24.642  -5.735  -3.633 1.00 . A A .  37 LYS NZ   1 1 
       18 38398 1 1  37 LYS O    O 19.701  -8.278  -5.076 1.00 . A A .  37 LYS O    1 1 
       18 38399 1 1  38 MET C    C 17.906 -10.163  -4.062 1.00 . A A .  38 MET C    1 1 
       18 38400 1 1  38 MET CA   C 19.252 -10.868  -4.200 1.00 . A A .  38 MET CA   1 1 
       18 38401 1 1  38 MET CB   C 19.251 -12.159  -3.379 1.00 . A A .  38 MET CB   1 1 
       18 38402 1 1  38 MET CE   C 18.923 -14.676  -2.008 1.00 . A A .  38 MET CE   1 1 
       18 38403 1 1  38 MET CG   C 20.460 -13.044  -3.638 1.00 . A A .  38 MET CG   1 1 
       18 38404 1 1  38 MET H    H 20.990 -10.329  -3.119 1.00 . A A .  38 MET H    1 1 
       18 38405 1 1  38 MET HA   H 19.411 -11.113  -5.239 1.00 . A A .  38 MET HA   1 1 
       18 38406 1 1  38 MET HB2  H 19.236 -11.904  -2.330 1.00 . A A .  38 MET HB2  1 1 
       18 38407 1 1  38 MET HB3  H 18.362 -12.723  -3.617 1.00 . A A .  38 MET HB3  1 1 
       18 38408 1 1  38 MET HE1  H 18.825 -15.684  -1.634 1.00 . A A .  38 MET HE1  1 1 
       18 38409 1 1  38 MET HE2  H 18.592 -13.978  -1.253 1.00 . A A .  38 MET HE2  1 1 
       18 38410 1 1  38 MET HE3  H 18.318 -14.560  -2.896 1.00 . A A .  38 MET HE3  1 1 
       18 38411 1 1  38 MET HG2  H 20.356 -13.497  -4.612 1.00 . A A .  38 MET HG2  1 1 
       18 38412 1 1  38 MET HG3  H 21.348 -12.430  -3.622 1.00 . A A .  38 MET HG3  1 1 
       18 38413 1 1  38 MET N    N 20.341  -9.997  -3.774 1.00 . A A .  38 MET N    1 1 
       18 38414 1 1  38 MET O    O 17.075 -10.207  -4.969 1.00 . A A .  38 MET O    1 1 
       18 38415 1 1  38 MET SD   S 20.638 -14.352  -2.409 1.00 . A A .  38 MET SD   1 1 
       18 38416 1 1  39 ASP C    C 16.265  -7.661  -3.664 1.00 . A A .  39 ASP C    1 1 
       18 38417 1 1  39 ASP CA   C 16.454  -8.798  -2.665 1.00 . A A .  39 ASP CA   1 1 
       18 38418 1 1  39 ASP CB   C 16.442  -8.248  -1.238 1.00 . A A .  39 ASP CB   1 1 
       18 38419 1 1  39 ASP CG   C 15.120  -7.600  -0.878 1.00 . A A .  39 ASP CG   1 1 
       18 38420 1 1  39 ASP H    H 18.399  -9.515  -2.236 1.00 . A A .  39 ASP H    1 1 
       18 38421 1 1  39 ASP HA   H 15.640  -9.498  -2.777 1.00 . A A .  39 ASP HA   1 1 
       18 38422 1 1  39 ASP HB2  H 16.625  -9.056  -0.545 1.00 . A A .  39 ASP HB2  1 1 
       18 38423 1 1  39 ASP HB3  H 17.224  -7.509  -1.137 1.00 . A A .  39 ASP HB3  1 1 
       18 38424 1 1  39 ASP N    N 17.698  -9.514  -2.921 1.00 . A A .  39 ASP N    1 1 
       18 38425 1 1  39 ASP O    O 15.138  -7.324  -4.029 1.00 . A A .  39 ASP O    1 1 
       18 38426 1 1  39 ASP OD1  O 14.151  -7.758  -1.651 1.00 . A A .  39 ASP OD1  1 1 
       18 38427 1 1  39 ASP OD2  O 15.053  -6.934   0.176 1.00 . A A .  39 ASP OD2  1 1 
       18 38428 1 1  40 ASP C    C 16.747  -6.435  -6.389 1.00 . A A .  40 ASP C    1 1 
       18 38429 1 1  40 ASP CA   C 17.330  -5.974  -5.057 1.00 . A A .  40 ASP CA   1 1 
       18 38430 1 1  40 ASP CB   C 18.731  -5.400  -5.270 1.00 . A A .  40 ASP CB   1 1 
       18 38431 1 1  40 ASP CG   C 18.733  -4.212  -6.213 1.00 . A A .  40 ASP CG   1 1 
       18 38432 1 1  40 ASP H    H 18.242  -7.388  -3.772 1.00 . A A .  40 ASP H    1 1 
       18 38433 1 1  40 ASP HA   H 16.694  -5.204  -4.648 1.00 . A A .  40 ASP HA   1 1 
       18 38434 1 1  40 ASP HB2  H 19.131  -5.080  -4.319 1.00 . A A .  40 ASP HB2  1 1 
       18 38435 1 1  40 ASP HB3  H 19.368  -6.167  -5.685 1.00 . A A .  40 ASP HB3  1 1 
       18 38436 1 1  40 ASP N    N 17.373  -7.074  -4.100 1.00 . A A .  40 ASP N    1 1 
       18 38437 1 1  40 ASP O    O 15.882  -5.774  -6.963 1.00 . A A .  40 ASP O    1 1 
       18 38438 1 1  40 ASP OD1  O 17.996  -3.241  -5.945 1.00 . A A .  40 ASP OD1  1 1 
       18 38439 1 1  40 ASP OD2  O 19.471  -4.255  -7.220 1.00 . A A .  40 ASP OD2  1 1 
       18 38440 1 1  41 PHE C    C 15.281  -8.499  -8.057 1.00 . A A .  41 PHE C    1 1 
       18 38441 1 1  41 PHE CA   C 16.758  -8.123  -8.143 1.00 . A A .  41 PHE CA   1 1 
       18 38442 1 1  41 PHE CB   C 17.586  -9.350  -8.531 1.00 . A A .  41 PHE CB   1 1 
       18 38443 1 1  41 PHE CD1  C 16.648  -9.080 -10.843 1.00 . A A .  41 PHE CD1  1 1 
       18 38444 1 1  41 PHE CD2  C 17.568 -11.194 -10.232 1.00 . A A .  41 PHE CD2  1 1 
       18 38445 1 1  41 PHE CE1  C 16.348  -9.570 -12.100 1.00 . A A .  41 PHE CE1  1 1 
       18 38446 1 1  41 PHE CE2  C 17.270 -11.689 -11.488 1.00 . A A .  41 PHE CE2  1 1 
       18 38447 1 1  41 PHE CG   C 17.261  -9.885  -9.896 1.00 . A A .  41 PHE CG   1 1 
       18 38448 1 1  41 PHE CZ   C 16.659 -10.877 -12.422 1.00 . A A .  41 PHE CZ   1 1 
       18 38449 1 1  41 PHE H    H 17.918  -8.056  -6.373 1.00 . A A .  41 PHE H    1 1 
       18 38450 1 1  41 PHE HA   H 16.880  -7.363  -8.899 1.00 . A A .  41 PHE HA   1 1 
       18 38451 1 1  41 PHE HB2  H 18.633  -9.086  -8.519 1.00 . A A .  41 PHE HB2  1 1 
       18 38452 1 1  41 PHE HB3  H 17.409 -10.136  -7.813 1.00 . A A .  41 PHE HB3  1 1 
       18 38453 1 1  41 PHE HD1  H 16.404  -8.058 -10.591 1.00 . A A .  41 PHE HD1  1 1 
       18 38454 1 1  41 PHE HD2  H 18.045 -11.831  -9.502 1.00 . A A .  41 PHE HD2  1 1 
       18 38455 1 1  41 PHE HE1  H 15.870  -8.932 -12.828 1.00 . A A .  41 PHE HE1  1 1 
       18 38456 1 1  41 PHE HE2  H 17.514 -12.711 -11.737 1.00 . A A .  41 PHE HE2  1 1 
       18 38457 1 1  41 PHE HZ   H 16.425 -11.261 -13.404 1.00 . A A .  41 PHE HZ   1 1 
       18 38458 1 1  41 PHE N    N 17.229  -7.574  -6.877 1.00 . A A .  41 PHE N    1 1 
       18 38459 1 1  41 PHE O    O 14.471  -8.073  -8.881 1.00 . A A .  41 PHE O    1 1 
       18 38460 1 1  42 LEU C    C 12.647  -8.545  -6.583 1.00 . A A .  42 LEU C    1 1 
       18 38461 1 1  42 LEU CA   C 13.560  -9.736  -6.859 1.00 . A A .  42 LEU CA   1 1 
       18 38462 1 1  42 LEU CB   C 13.478 -10.735  -5.704 1.00 . A A .  42 LEU CB   1 1 
       18 38463 1 1  42 LEU CD1  C 11.397 -12.034  -6.219 1.00 . A A .  42 LEU CD1  1 1 
       18 38464 1 1  42 LEU CD2  C 13.562 -12.664  -7.302 1.00 . A A .  42 LEU CD2  1 1 
       18 38465 1 1  42 LEU CG   C 12.906 -12.111  -6.045 1.00 . A A .  42 LEU CG   1 1 
       18 38466 1 1  42 LEU H    H 15.628  -9.607  -6.430 1.00 . A A .  42 LEU H    1 1 
       18 38467 1 1  42 LEU HA   H 13.234 -10.221  -7.768 1.00 . A A .  42 LEU HA   1 1 
       18 38468 1 1  42 LEU HB2  H 14.476 -10.878  -5.319 1.00 . A A .  42 LEU HB2  1 1 
       18 38469 1 1  42 LEU HB3  H 12.857 -10.299  -4.934 1.00 . A A .  42 LEU HB3  1 1 
       18 38470 1 1  42 LEU HD11 H 10.913 -12.413  -5.332 1.00 . A A .  42 LEU HD11 1 1 
       18 38471 1 1  42 LEU HD12 H 11.102 -12.627  -7.072 1.00 . A A .  42 LEU HD12 1 1 
       18 38472 1 1  42 LEU HD13 H 11.106 -11.006  -6.378 1.00 . A A .  42 LEU HD13 1 1 
       18 38473 1 1  42 LEU HD21 H 14.464 -12.108  -7.512 1.00 . A A .  42 LEU HD21 1 1 
       18 38474 1 1  42 LEU HD22 H 12.880 -12.571  -8.135 1.00 . A A .  42 LEU HD22 1 1 
       18 38475 1 1  42 LEU HD23 H 13.808 -13.705  -7.152 1.00 . A A .  42 LEU HD23 1 1 
       18 38476 1 1  42 LEU HG   H 13.113 -12.792  -5.231 1.00 . A A .  42 LEU HG   1 1 
       18 38477 1 1  42 LEU N    N 14.939  -9.301  -7.054 1.00 . A A .  42 LEU N    1 1 
       18 38478 1 1  42 LEU O    O 11.486  -8.535  -6.989 1.00 . A A .  42 LEU O    1 1 
       18 38479 1 1  43 MET C    C 11.989  -5.612  -6.832 1.00 . A A .  43 MET C    1 1 
       18 38480 1 1  43 MET CA   C 12.416  -6.347  -5.566 1.00 . A A .  43 MET CA   1 1 
       18 38481 1 1  43 MET CB   C 13.240  -5.415  -4.675 1.00 . A A .  43 MET CB   1 1 
       18 38482 1 1  43 MET CE   C 10.487  -2.545  -3.411 1.00 . A A .  43 MET CE   1 1 
       18 38483 1 1  43 MET CG   C 12.569  -4.078  -4.409 1.00 . A A .  43 MET CG   1 1 
       18 38484 1 1  43 MET H    H 14.114  -7.610  -5.596 1.00 . A A .  43 MET H    1 1 
       18 38485 1 1  43 MET HA   H 11.533  -6.656  -5.027 1.00 . A A .  43 MET HA   1 1 
       18 38486 1 1  43 MET HB2  H 13.412  -5.902  -3.727 1.00 . A A .  43 MET HB2  1 1 
       18 38487 1 1  43 MET HB3  H 14.191  -5.228  -5.152 1.00 . A A .  43 MET HB3  1 1 
       18 38488 1 1  43 MET HE1  H 11.358  -1.925  -3.565 1.00 . A A .  43 MET HE1  1 1 
       18 38489 1 1  43 MET HE2  H  9.702  -2.236  -4.085 1.00 . A A .  43 MET HE2  1 1 
       18 38490 1 1  43 MET HE3  H 10.148  -2.443  -2.390 1.00 . A A .  43 MET HE3  1 1 
       18 38491 1 1  43 MET HG2  H 13.171  -3.521  -3.706 1.00 . A A .  43 MET HG2  1 1 
       18 38492 1 1  43 MET HG3  H 12.508  -3.531  -5.339 1.00 . A A .  43 MET HG3  1 1 
       18 38493 1 1  43 MET N    N 13.182  -7.544  -5.893 1.00 . A A .  43 MET N    1 1 
       18 38494 1 1  43 MET O    O 10.872  -5.100  -6.919 1.00 . A A .  43 MET O    1 1 
       18 38495 1 1  43 MET SD   S 10.908  -4.256  -3.732 1.00 . A A .  43 MET SD   1 1 
       18 38496 1 1  44 LYS C    C 11.557  -5.663  -9.879 1.00 . A A .  44 LYS C    1 1 
       18 38497 1 1  44 LYS CA   C 12.600  -4.892  -9.076 1.00 . A A .  44 LYS CA   1 1 
       18 38498 1 1  44 LYS CB   C 13.883  -4.742  -9.897 1.00 . A A .  44 LYS CB   1 1 
       18 38499 1 1  44 LYS CD   C 15.476  -5.849 -11.492 1.00 . A A .  44 LYS CD   1 1 
       18 38500 1 1  44 LYS CE   C 15.856  -4.535 -12.158 1.00 . A A .  44 LYS CE   1 1 
       18 38501 1 1  44 LYS CG   C 14.053  -5.812 -10.960 1.00 . A A .  44 LYS CG   1 1 
       18 38502 1 1  44 LYS H    H 13.757  -5.990  -7.684 1.00 . A A .  44 LYS H    1 1 
       18 38503 1 1  44 LYS HA   H 12.210  -3.911  -8.850 1.00 . A A .  44 LYS HA   1 1 
       18 38504 1 1  44 LYS HB2  H 13.873  -3.778 -10.384 1.00 . A A .  44 LYS HB2  1 1 
       18 38505 1 1  44 LYS HB3  H 14.731  -4.789  -9.229 1.00 . A A .  44 LYS HB3  1 1 
       18 38506 1 1  44 LYS HD2  H 16.154  -6.032 -10.671 1.00 . A A .  44 LYS HD2  1 1 
       18 38507 1 1  44 LYS HD3  H 15.561  -6.647 -12.215 1.00 . A A .  44 LYS HD3  1 1 
       18 38508 1 1  44 LYS HE2  H 15.060  -4.241 -12.825 1.00 . A A .  44 LYS HE2  1 1 
       18 38509 1 1  44 LYS HE3  H 15.982  -3.783 -11.394 1.00 . A A .  44 LYS HE3  1 1 
       18 38510 1 1  44 LYS HG2  H 13.816  -6.775 -10.531 1.00 . A A .  44 LYS HG2  1 1 
       18 38511 1 1  44 LYS HG3  H 13.378  -5.605 -11.778 1.00 . A A .  44 LYS HG3  1 1 
       18 38512 1 1  44 LYS HZ1  H 17.048  -4.110 -13.820 1.00 . A A .  44 LYS HZ1  1 1 
       18 38513 1 1  44 LYS HZ2  H 17.305  -5.650 -13.169 1.00 . A A .  44 LYS HZ2  1 1 
       18 38514 1 1  44 LYS HZ3  H 17.918  -4.285 -12.380 1.00 . A A .  44 LYS HZ3  1 1 
       18 38515 1 1  44 LYS N    N 12.884  -5.563  -7.813 1.00 . A A .  44 LYS N    1 1 
       18 38516 1 1  44 LYS NZ   N 17.120  -4.653 -12.936 1.00 . A A .  44 LYS NZ   1 1 
       18 38517 1 1  44 LYS O    O 10.728  -5.070 -10.570 1.00 . A A .  44 LYS O    1 1 
       18 38518 1 1  45 LYS C    C  9.231  -7.578 -10.037 1.00 . A A .  45 LYS C    1 1 
       18 38519 1 1  45 LYS CA   C 10.661  -7.840 -10.499 1.00 . A A .  45 LYS CA   1 1 
       18 38520 1 1  45 LYS CB   C 11.015  -9.314 -10.288 1.00 . A A .  45 LYS CB   1 1 
       18 38521 1 1  45 LYS CD   C  9.688 -10.264 -12.198 1.00 . A A .  45 LYS CD   1 1 
       18 38522 1 1  45 LYS CE   C  8.939 -11.505 -12.657 1.00 . A A .  45 LYS CE   1 1 
       18 38523 1 1  45 LYS CG   C  9.906 -10.269 -10.694 1.00 . A A .  45 LYS CG   1 1 
       18 38524 1 1  45 LYS H    H 12.288  -7.402  -9.217 1.00 . A A .  45 LYS H    1 1 
       18 38525 1 1  45 LYS HA   H 10.735  -7.607 -11.550 1.00 . A A .  45 LYS HA   1 1 
       18 38526 1 1  45 LYS HB2  H 11.894  -9.547 -10.870 1.00 . A A .  45 LYS HB2  1 1 
       18 38527 1 1  45 LYS HB3  H 11.233  -9.473  -9.242 1.00 . A A .  45 LYS HB3  1 1 
       18 38528 1 1  45 LYS HD2  H  9.113  -9.390 -12.467 1.00 . A A .  45 LYS HD2  1 1 
       18 38529 1 1  45 LYS HD3  H 10.649 -10.231 -12.692 1.00 . A A .  45 LYS HD3  1 1 
       18 38530 1 1  45 LYS HE2  H  9.275 -12.349 -12.075 1.00 . A A .  45 LYS HE2  1 1 
       18 38531 1 1  45 LYS HE3  H  7.882 -11.353 -12.493 1.00 . A A .  45 LYS HE3  1 1 
       18 38532 1 1  45 LYS HG2  H 10.172 -11.268 -10.384 1.00 . A A .  45 LYS HG2  1 1 
       18 38533 1 1  45 LYS HG3  H  8.989  -9.970 -10.206 1.00 . A A .  45 LYS HG3  1 1 
       18 38534 1 1  45 LYS HZ1  H  8.355 -11.465 -14.662 1.00 . A A .  45 LYS HZ1  1 1 
       18 38535 1 1  45 LYS HZ2  H  9.291 -12.811 -14.249 1.00 . A A .  45 LYS HZ2  1 1 
       18 38536 1 1  45 LYS HZ3  H 10.022 -11.297 -14.431 1.00 . A A .  45 LYS HZ3  1 1 
       18 38537 1 1  45 LYS N    N 11.603  -6.987  -9.783 1.00 . A A .  45 LYS N    1 1 
       18 38538 1 1  45 LYS NZ   N  9.168 -11.789 -14.101 1.00 . A A .  45 LYS NZ   1 1 
       18 38539 1 1  45 LYS O    O  8.351  -7.285 -10.846 1.00 . A A .  45 LYS O    1 1 
       18 38540 1 1  46 SER C    C  7.230  -6.022  -8.388 1.00 . A A .  46 SER C    1 1 
       18 38541 1 1  46 SER CA   C  7.684  -7.461  -8.161 1.00 . A A .  46 SER CA   1 1 
       18 38542 1 1  46 SER CB   C  7.689  -7.776  -6.664 1.00 . A A .  46 SER CB   1 1 
       18 38543 1 1  46 SER H    H  9.750  -7.921  -8.136 1.00 . A A .  46 SER H    1 1 
       18 38544 1 1  46 SER HA   H  6.993  -8.126  -8.658 1.00 . A A .  46 SER HA   1 1 
       18 38545 1 1  46 SER HB2  H  8.399  -8.565  -6.468 1.00 . A A .  46 SER HB2  1 1 
       18 38546 1 1  46 SER HB3  H  7.974  -6.891  -6.114 1.00 . A A .  46 SER HB3  1 1 
       18 38547 1 1  46 SER HG   H  5.967  -7.465  -5.784 1.00 . A A .  46 SER HG   1 1 
       18 38548 1 1  46 SER N    N  9.008  -7.684  -8.731 1.00 . A A .  46 SER N    1 1 
       18 38549 1 1  46 SER O    O  6.034  -5.730  -8.403 1.00 . A A .  46 SER O    1 1 
       18 38550 1 1  46 SER OG   O  6.408  -8.194  -6.226 1.00 . A A .  46 SER OG   1 1 
       18 38551 1 1  47 LYS C    C  7.341  -3.497 -10.194 1.00 . A A .  47 LYS C    1 1 
       18 38552 1 1  47 LYS CA   C  7.898  -3.716  -8.791 1.00 . A A .  47 LYS CA   1 1 
       18 38553 1 1  47 LYS CB   C  9.158  -2.870  -8.593 1.00 . A A .  47 LYS CB   1 1 
       18 38554 1 1  47 LYS CD   C  9.001  -1.047 -10.315 1.00 . A A .  47 LYS CD   1 1 
       18 38555 1 1  47 LYS CE   C  9.979   0.053 -10.696 1.00 . A A .  47 LYS CE   1 1 
       18 38556 1 1  47 LYS CG   C  9.726  -2.313  -9.887 1.00 . A A .  47 LYS CG   1 1 
       18 38557 1 1  47 LYS H    H  9.130  -5.419  -8.541 1.00 . A A .  47 LYS H    1 1 
       18 38558 1 1  47 LYS HA   H  7.154  -3.413  -8.070 1.00 . A A .  47 LYS HA   1 1 
       18 38559 1 1  47 LYS HB2  H  8.922  -2.041  -7.942 1.00 . A A .  47 LYS HB2  1 1 
       18 38560 1 1  47 LYS HB3  H  9.917  -3.480  -8.125 1.00 . A A .  47 LYS HB3  1 1 
       18 38561 1 1  47 LYS HD2  H  8.378  -1.271 -11.168 1.00 . A A .  47 LYS HD2  1 1 
       18 38562 1 1  47 LYS HD3  H  8.385  -0.702  -9.497 1.00 . A A .  47 LYS HD3  1 1 
       18 38563 1 1  47 LYS HE2  H 10.651  -0.326 -11.451 1.00 . A A .  47 LYS HE2  1 1 
       18 38564 1 1  47 LYS HE3  H  9.423   0.888 -11.096 1.00 . A A .  47 LYS HE3  1 1 
       18 38565 1 1  47 LYS HG2  H 10.771  -2.084  -9.742 1.00 . A A .  47 LYS HG2  1 1 
       18 38566 1 1  47 LYS HG3  H  9.623  -3.056 -10.665 1.00 . A A .  47 LYS HG3  1 1 
       18 38567 1 1  47 LYS HZ1  H 11.302   1.380  -9.773 1.00 . A A .  47 LYS HZ1  1 1 
       18 38568 1 1  47 LYS HZ2  H 11.453  -0.219  -9.241 1.00 . A A .  47 LYS HZ2  1 1 
       18 38569 1 1  47 LYS HZ3  H 10.146   0.724  -8.725 1.00 . A A .  47 LYS HZ3  1 1 
       18 38570 1 1  47 LYS N    N  8.195  -5.125  -8.564 1.00 . A A .  47 LYS N    1 1 
       18 38571 1 1  47 LYS NZ   N 10.776   0.517  -9.527 1.00 . A A .  47 LYS NZ   1 1 
       18 38572 1 1  47 LYS O    O  6.556  -2.576 -10.423 1.00 . A A .  47 LYS O    1 1 
       18 38573 1 1  48 ILE C    C  5.929  -4.915 -12.682 1.00 . A A .  48 ILE C    1 1 
       18 38574 1 1  48 ILE CA   C  7.290  -4.248 -12.508 1.00 . A A .  48 ILE CA   1 1 
       18 38575 1 1  48 ILE CB   C  8.293  -4.891 -13.484 1.00 . A A .  48 ILE CB   1 1 
       18 38576 1 1  48 ILE CD1  C 10.707  -4.131 -13.215 1.00 . A A .  48 ILE CD1  1 1 
       18 38577 1 1  48 ILE CG1  C  9.371  -3.880 -13.880 1.00 . A A .  48 ILE CG1  1 1 
       18 38578 1 1  48 ILE CG2  C  7.571  -5.413 -14.717 1.00 . A A .  48 ILE CG2  1 1 
       18 38579 1 1  48 ILE H    H  8.377  -5.061 -10.884 1.00 . A A .  48 ILE H    1 1 
       18 38580 1 1  48 ILE HA   H  7.200  -3.200 -12.753 1.00 . A A .  48 ILE HA   1 1 
       18 38581 1 1  48 ILE HB   H  8.759  -5.728 -12.988 1.00 . A A .  48 ILE HB   1 1 
       18 38582 1 1  48 ILE HD11 H 10.767  -3.561 -12.300 1.00 . A A .  48 ILE HD11 1 1 
       18 38583 1 1  48 ILE HD12 H 10.808  -5.182 -12.994 1.00 . A A .  48 ILE HD12 1 1 
       18 38584 1 1  48 ILE HD13 H 11.502  -3.826 -13.880 1.00 . A A .  48 ILE HD13 1 1 
       18 38585 1 1  48 ILE HG12 H  9.520  -3.920 -14.947 1.00 . A A .  48 ILE HG12 1 1 
       18 38586 1 1  48 ILE HG13 H  9.043  -2.888 -13.603 1.00 . A A .  48 ILE HG13 1 1 
       18 38587 1 1  48 ILE HG21 H  8.285  -5.572 -15.512 1.00 . A A .  48 ILE HG21 1 1 
       18 38588 1 1  48 ILE HG22 H  7.083  -6.346 -14.480 1.00 . A A .  48 ILE HG22 1 1 
       18 38589 1 1  48 ILE HG23 H  6.833  -4.691 -15.036 1.00 . A A .  48 ILE HG23 1 1 
       18 38590 1 1  48 ILE N    N  7.751  -4.348 -11.128 1.00 . A A .  48 ILE N    1 1 
       18 38591 1 1  48 ILE O    O  5.115  -4.484 -13.500 1.00 . A A .  48 ILE O    1 1 
       18 38592 1 1  49 LEU C    C  3.260  -5.798 -11.563 1.00 . A A .  49 LEU C    1 1 
       18 38593 1 1  49 LEU CA   C  4.425  -6.693 -11.975 1.00 . A A .  49 LEU CA   1 1 
       18 38594 1 1  49 LEU CB   C  4.476  -7.929 -11.076 1.00 . A A .  49 LEU CB   1 1 
       18 38595 1 1  49 LEU CD1  C  5.456 -10.205 -10.698 1.00 . A A .  49 LEU CD1  1 1 
       18 38596 1 1  49 LEU CD2  C  6.226  -8.821 -12.634 1.00 . A A .  49 LEU CD2  1 1 
       18 38597 1 1  49 LEU CG   C  5.731  -8.794 -11.195 1.00 . A A .  49 LEU CG   1 1 
       18 38598 1 1  49 LEU H    H  6.375  -6.263 -11.276 1.00 . A A .  49 LEU H    1 1 
       18 38599 1 1  49 LEU HA   H  4.277  -7.007 -12.997 1.00 . A A .  49 LEU HA   1 1 
       18 38600 1 1  49 LEU HB2  H  4.400  -7.597 -10.052 1.00 . A A .  49 LEU HB2  1 1 
       18 38601 1 1  49 LEU HB3  H  3.623  -8.547 -11.316 1.00 . A A .  49 LEU HB3  1 1 
       18 38602 1 1  49 LEU HD11 H  4.638 -10.186  -9.994 1.00 . A A .  49 LEU HD11 1 1 
       18 38603 1 1  49 LEU HD12 H  6.339 -10.594 -10.213 1.00 . A A .  49 LEU HD12 1 1 
       18 38604 1 1  49 LEU HD13 H  5.198 -10.837 -11.535 1.00 . A A .  49 LEU HD13 1 1 
       18 38605 1 1  49 LEU HD21 H  6.784  -7.919 -12.839 1.00 . A A .  49 LEU HD21 1 1 
       18 38606 1 1  49 LEU HD22 H  5.381  -8.881 -13.304 1.00 . A A .  49 LEU HD22 1 1 
       18 38607 1 1  49 LEU HD23 H  6.863  -9.680 -12.779 1.00 . A A .  49 LEU HD23 1 1 
       18 38608 1 1  49 LEU HG   H  6.513  -8.371 -10.579 1.00 . A A .  49 LEU HG   1 1 
       18 38609 1 1  49 LEU N    N  5.688  -5.967 -11.908 1.00 . A A .  49 LEU N    1 1 
       18 38610 1 1  49 LEU O    O  2.104  -6.089 -11.865 1.00 . A A .  49 LEU O    1 1 
       18 38611 1 1  50 GLY C    C  2.586  -2.467 -11.180 1.00 . A A .  50 GLY C    1 1 
       18 38612 1 1  50 GLY CA   C  2.544  -3.785 -10.431 1.00 . A A .  50 GLY CA   1 1 
       18 38613 1 1  50 GLY H    H  4.514  -4.525 -10.660 1.00 . A A .  50 GLY H    1 1 
       18 38614 1 1  50 GLY HA2  H  1.578  -4.242 -10.584 1.00 . A A .  50 GLY HA2  1 1 
       18 38615 1 1  50 GLY HA3  H  2.677  -3.591  -9.377 1.00 . A A .  50 GLY HA3  1 1 
       18 38616 1 1  50 GLY N    N  3.575  -4.706 -10.872 1.00 . A A .  50 GLY N    1 1 
       18 38617 1 1  50 GLY O    O  1.549  -1.851 -11.428 1.00 . A A .  50 GLY O    1 1 
       18 38618 1 1  51 LYS C    C  3.069  -0.733 -13.498 1.00 . A A .  51 LYS C    1 1 
       18 38619 1 1  51 LYS CA   C  3.964  -0.778 -12.264 1.00 . A A .  51 LYS CA   1 1 
       18 38620 1 1  51 LYS CB   C  5.427  -0.602 -12.675 1.00 . A A .  51 LYS CB   1 1 
       18 38621 1 1  51 LYS CD   C  6.033   0.617 -10.564 1.00 . A A .  51 LYS CD   1 1 
       18 38622 1 1  51 LYS CE   C  6.726   1.835  -9.971 1.00 . A A .  51 LYS CE   1 1 
       18 38623 1 1  51 LYS CG   C  6.081   0.634 -12.083 1.00 . A A .  51 LYS CG   1 1 
       18 38624 1 1  51 LYS H    H  4.578  -2.567 -11.314 1.00 . A A .  51 LYS H    1 1 
       18 38625 1 1  51 LYS HA   H  3.685   0.029 -11.603 1.00 . A A .  51 LYS HA   1 1 
       18 38626 1 1  51 LYS HB2  H  5.985  -1.469 -12.353 1.00 . A A .  51 LYS HB2  1 1 
       18 38627 1 1  51 LYS HB3  H  5.480  -0.531 -13.752 1.00 . A A .  51 LYS HB3  1 1 
       18 38628 1 1  51 LYS HD2  H  5.001   0.614 -10.245 1.00 . A A .  51 LYS HD2  1 1 
       18 38629 1 1  51 LYS HD3  H  6.525  -0.276 -10.207 1.00 . A A .  51 LYS HD3  1 1 
       18 38630 1 1  51 LYS HE2  H  7.773   1.609  -9.843 1.00 . A A .  51 LYS HE2  1 1 
       18 38631 1 1  51 LYS HE3  H  6.617   2.663 -10.655 1.00 . A A .  51 LYS HE3  1 1 
       18 38632 1 1  51 LYS HG2  H  7.113   0.671 -12.399 1.00 . A A .  51 LYS HG2  1 1 
       18 38633 1 1  51 LYS HG3  H  5.562   1.511 -12.441 1.00 . A A .  51 LYS HG3  1 1 
       18 38634 1 1  51 LYS HZ1  H  5.395   1.547  -8.387 1.00 . A A .  51 LYS HZ1  1 1 
       18 38635 1 1  51 LYS HZ2  H  5.743   3.172  -8.703 1.00 . A A .  51 LYS HZ2  1 1 
       18 38636 1 1  51 LYS HZ3  H  6.885   2.199  -7.920 1.00 . A A .  51 LYS HZ3  1 1 
       18 38637 1 1  51 LYS N    N  3.789  -2.031 -11.540 1.00 . A A .  51 LYS N    1 1 
       18 38638 1 1  51 LYS NZ   N  6.147   2.215  -8.653 1.00 . A A .  51 LYS NZ   1 1 
       18 38639 1 1  51 LYS O    O  2.451  -1.733 -13.867 1.00 . A A .  51 LYS O    1 1 
       18 38640 1 1  52 THR C    C  3.026   1.090 -16.506 1.00 . A A .  52 THR C    1 1 
       18 38641 1 1  52 THR CA   C  2.186   0.607 -15.329 1.00 . A A .  52 THR CA   1 1 
       18 38642 1 1  52 THR CB   C  1.042   1.608 -15.083 1.00 . A A .  52 THR CB   1 1 
       18 38643 1 1  52 THR CG2  C  0.428   1.402 -13.707 1.00 . A A .  52 THR CG2  1 1 
       18 38644 1 1  52 THR H    H  3.520   1.192 -13.793 1.00 . A A .  52 THR H    1 1 
       18 38645 1 1  52 THR HA   H  1.751  -0.351 -15.578 1.00 . A A .  52 THR HA   1 1 
       18 38646 1 1  52 THR HB   H  0.277   1.448 -15.830 1.00 . A A .  52 THR HB   1 1 
       18 38647 1 1  52 THR HG1  H  0.841   3.513 -15.553 1.00 . A A .  52 THR HG1  1 1 
       18 38648 1 1  52 THR HG21 H -0.630   1.616 -13.749 1.00 . A A .  52 THR HG21 1 1 
       18 38649 1 1  52 THR HG22 H  0.902   2.066 -12.999 1.00 . A A .  52 THR HG22 1 1 
       18 38650 1 1  52 THR HG23 H  0.576   0.379 -13.397 1.00 . A A .  52 THR HG23 1 1 
       18 38651 1 1  52 THR N    N  3.005   0.432 -14.135 1.00 . A A .  52 THR N    1 1 
       18 38652 1 1  52 THR O    O  4.247   1.201 -16.404 1.00 . A A .  52 THR O    1 1 
       18 38653 1 1  52 THR OG1  O  1.532   2.949 -15.197 1.00 . A A .  52 THR OG1  1 1 
       18 38654 1 1  53 ASN C    C  3.593   3.258 -18.614 1.00 . A A .  53 ASN C    1 1 
       18 38655 1 1  53 ASN CA   C  3.050   1.847 -18.819 1.00 . A A .  53 ASN CA   1 1 
       18 38656 1 1  53 ASN CB   C  2.101   1.823 -20.019 1.00 . A A .  53 ASN CB   1 1 
       18 38657 1 1  53 ASN CG   C  1.841   0.416 -20.522 1.00 . A A .  53 ASN CG   1 1 
       18 38658 1 1  53 ASN H    H  1.389   1.266 -17.641 1.00 . A A .  53 ASN H    1 1 
       18 38659 1 1  53 ASN HA   H  3.876   1.180 -19.011 1.00 . A A .  53 ASN HA   1 1 
       18 38660 1 1  53 ASN HB2  H  1.156   2.262 -19.732 1.00 . A A .  53 ASN HB2  1 1 
       18 38661 1 1  53 ASN HB3  H  2.532   2.400 -20.823 1.00 . A A .  53 ASN HB3  1 1 
       18 38662 1 1  53 ASN HD21 H  0.001   0.928 -21.077 1.00 . A A .  53 ASN HD21 1 1 
       18 38663 1 1  53 ASN HD22 H  0.448  -0.714 -21.378 1.00 . A A .  53 ASN HD22 1 1 
       18 38664 1 1  53 ASN N    N  2.363   1.375 -17.622 1.00 . A A .  53 ASN N    1 1 
       18 38665 1 1  53 ASN ND2  N  0.643   0.187 -21.045 1.00 . A A .  53 ASN ND2  1 1 
       18 38666 1 1  53 ASN O    O  4.373   3.759 -19.424 1.00 . A A .  53 ASN O    1 1 
       18 38667 1 1  53 ASN OD1  O  2.709  -0.454 -20.442 1.00 . A A .  53 ASN OD1  1 1 
       18 38668 1 1  54 LYS C    C  5.004   5.230 -16.570 1.00 . A A .  54 LYS C    1 1 
       18 38669 1 1  54 LYS CA   C  3.620   5.247 -17.211 1.00 . A A .  54 LYS CA   1 1 
       18 38670 1 1  54 LYS CB   C  2.621   5.930 -16.273 1.00 . A A .  54 LYS CB   1 1 
       18 38671 1 1  54 LYS CD   C  0.237   6.568 -15.809 1.00 . A A .  54 LYS CD   1 1 
       18 38672 1 1  54 LYS CE   C -1.010   7.101 -16.498 1.00 . A A .  54 LYS CE   1 1 
       18 38673 1 1  54 LYS CG   C  1.199   5.944 -16.806 1.00 . A A .  54 LYS CG   1 1 
       18 38674 1 1  54 LYS H    H  2.553   3.442 -16.916 1.00 . A A .  54 LYS H    1 1 
       18 38675 1 1  54 LYS HA   H  3.671   5.803 -18.135 1.00 . A A .  54 LYS HA   1 1 
       18 38676 1 1  54 LYS HB2  H  2.624   5.412 -15.325 1.00 . A A .  54 LYS HB2  1 1 
       18 38677 1 1  54 LYS HB3  H  2.935   6.952 -16.116 1.00 . A A .  54 LYS HB3  1 1 
       18 38678 1 1  54 LYS HD2  H -0.057   5.820 -15.088 1.00 . A A .  54 LYS HD2  1 1 
       18 38679 1 1  54 LYS HD3  H  0.734   7.383 -15.303 1.00 . A A .  54 LYS HD3  1 1 
       18 38680 1 1  54 LYS HE2  H -1.493   6.289 -17.019 1.00 . A A .  54 LYS HE2  1 1 
       18 38681 1 1  54 LYS HE3  H -1.680   7.495 -15.747 1.00 . A A .  54 LYS HE3  1 1 
       18 38682 1 1  54 LYS HG2  H  1.173   6.515 -17.722 1.00 . A A .  54 LYS HG2  1 1 
       18 38683 1 1  54 LYS HG3  H  0.889   4.928 -17.005 1.00 . A A .  54 LYS HG3  1 1 
       18 38684 1 1  54 LYS HZ1  H -1.131   9.073 -17.177 1.00 . A A .  54 LYS HZ1  1 1 
       18 38685 1 1  54 LYS HZ2  H -1.043   7.925 -18.417 1.00 . A A .  54 LYS HZ2  1 1 
       18 38686 1 1  54 LYS HZ3  H  0.342   8.316 -17.527 1.00 . A A .  54 LYS HZ3  1 1 
       18 38687 1 1  54 LYS N    N  3.175   3.894 -17.525 1.00 . A A .  54 LYS N    1 1 
       18 38688 1 1  54 LYS NZ   N -0.688   8.179 -17.473 1.00 . A A .  54 LYS NZ   1 1 
       18 38689 1 1  54 LYS O    O  5.873   6.023 -16.929 1.00 . A A .  54 LYS O    1 1 
       18 38690 1 1  55 GLN C    C  7.382   3.186 -15.632 1.00 . A A .  55 GLN C    1 1 
       18 38691 1 1  55 GLN CA   C  6.481   4.199 -14.933 1.00 . A A .  55 GLN CA   1 1 
       18 38692 1 1  55 GLN CB   C  6.263   3.786 -13.477 1.00 . A A .  55 GLN CB   1 1 
       18 38693 1 1  55 GLN CD   C  7.588   5.636 -12.378 1.00 . A A .  55 GLN CD   1 1 
       18 38694 1 1  55 GLN CG   C  6.238   4.959 -12.510 1.00 . A A .  55 GLN CG   1 1 
       18 38695 1 1  55 GLN H    H  4.470   3.715 -15.381 1.00 . A A .  55 GLN H    1 1 
       18 38696 1 1  55 GLN HA   H  6.962   5.165 -14.956 1.00 . A A .  55 GLN HA   1 1 
       18 38697 1 1  55 GLN HB2  H  5.321   3.264 -13.400 1.00 . A A .  55 GLN HB2  1 1 
       18 38698 1 1  55 GLN HB3  H  7.060   3.121 -13.180 1.00 . A A .  55 GLN HB3  1 1 
       18 38699 1 1  55 GLN HE21 H  6.753   7.415 -12.677 1.00 . A A .  55 GLN HE21 1 1 
       18 38700 1 1  55 GLN HE22 H  8.462   7.420 -12.426 1.00 . A A .  55 GLN HE22 1 1 
       18 38701 1 1  55 GLN HG2  H  5.522   5.685 -12.863 1.00 . A A .  55 GLN HG2  1 1 
       18 38702 1 1  55 GLN HG3  H  5.935   4.600 -11.537 1.00 . A A .  55 GLN HG3  1 1 
       18 38703 1 1  55 GLN N    N  5.202   4.319 -15.622 1.00 . A A .  55 GLN N    1 1 
       18 38704 1 1  55 GLN NE2  N  7.603   6.957 -12.508 1.00 . A A .  55 GLN NE2  1 1 
       18 38705 1 1  55 GLN O    O  8.607   3.245 -15.516 1.00 . A A .  55 GLN O    1 1 
       18 38706 1 1  55 GLN OE1  O  8.607   4.978 -12.162 1.00 . A A .  55 GLN OE1  1 1 
       18 38707 1 1  56 LEU C    C  8.567   1.856 -17.985 1.00 . A A .  56 LEU C    1 1 
       18 38708 1 1  56 LEU CA   C  7.516   1.229 -17.074 1.00 . A A .  56 LEU CA   1 1 
       18 38709 1 1  56 LEU CB   C  6.564   0.360 -17.897 1.00 . A A .  56 LEU CB   1 1 
       18 38710 1 1  56 LEU CD1  C  6.369  -1.873 -19.019 1.00 . A A .  56 LEU CD1  1 1 
       18 38711 1 1  56 LEU CD2  C  7.451   0.036 -20.219 1.00 . A A .  56 LEU CD2  1 1 
       18 38712 1 1  56 LEU CG   C  7.221  -0.623 -18.867 1.00 . A A .  56 LEU CG   1 1 
       18 38713 1 1  56 LEU H    H  5.791   2.261 -16.411 1.00 . A A .  56 LEU H    1 1 
       18 38714 1 1  56 LEU HA   H  8.014   0.610 -16.343 1.00 . A A .  56 LEU HA   1 1 
       18 38715 1 1  56 LEU HB2  H  5.958  -0.210 -17.210 1.00 . A A .  56 LEU HB2  1 1 
       18 38716 1 1  56 LEU HB3  H  5.929   1.019 -18.472 1.00 . A A .  56 LEU HB3  1 1 
       18 38717 1 1  56 LEU HD11 H  5.340  -1.590 -19.182 1.00 . A A .  56 LEU HD11 1 1 
       18 38718 1 1  56 LEU HD12 H  6.441  -2.469 -18.122 1.00 . A A .  56 LEU HD12 1 1 
       18 38719 1 1  56 LEU HD13 H  6.722  -2.449 -19.862 1.00 . A A .  56 LEU HD13 1 1 
       18 38720 1 1  56 LEU HD21 H  8.491  -0.062 -20.495 1.00 . A A .  56 LEU HD21 1 1 
       18 38721 1 1  56 LEU HD22 H  7.193   1.084 -20.158 1.00 . A A .  56 LEU HD22 1 1 
       18 38722 1 1  56 LEU HD23 H  6.834  -0.445 -20.964 1.00 . A A .  56 LEU HD23 1 1 
       18 38723 1 1  56 LEU HG   H  8.182  -0.920 -18.471 1.00 . A A .  56 LEU HG   1 1 
       18 38724 1 1  56 LEU N    N  6.769   2.257 -16.356 1.00 . A A .  56 LEU N    1 1 
       18 38725 1 1  56 LEU O    O  8.246   2.666 -18.856 1.00 . A A .  56 LEU O    1 1 
       18 38726 1 1  57 THR C    C 11.770   0.871 -19.156 1.00 . A A .  57 THR C    1 1 
       18 38727 1 1  57 THR CA   C 10.922   1.999 -18.582 1.00 . A A .  57 THR CA   1 1 
       18 38728 1 1  57 THR CB   C 11.824   2.936 -17.757 1.00 . A A .  57 THR CB   1 1 
       18 38729 1 1  57 THR CG2  C 11.035   4.127 -17.235 1.00 . A A .  57 THR CG2  1 1 
       18 38730 1 1  57 THR H    H 10.016   0.828 -17.070 1.00 . A A .  57 THR H    1 1 
       18 38731 1 1  57 THR HA   H 10.498   2.568 -19.397 1.00 . A A .  57 THR HA   1 1 
       18 38732 1 1  57 THR HB   H 12.618   3.300 -18.394 1.00 . A A .  57 THR HB   1 1 
       18 38733 1 1  57 THR HG1  H 12.959   2.810 -16.149 1.00 . A A .  57 THR HG1  1 1 
       18 38734 1 1  57 THR HG21 H 11.213   4.983 -17.869 1.00 . A A .  57 THR HG21 1 1 
       18 38735 1 1  57 THR HG22 H 11.350   4.354 -16.227 1.00 . A A .  57 THR HG22 1 1 
       18 38736 1 1  57 THR HG23 H  9.982   3.889 -17.238 1.00 . A A .  57 THR HG23 1 1 
       18 38737 1 1  57 THR N    N  9.824   1.476 -17.779 1.00 . A A .  57 THR N    1 1 
       18 38738 1 1  57 THR O    O 11.435  -0.305 -19.012 1.00 . A A .  57 THR O    1 1 
       18 38739 1 1  57 THR OG1  O 12.399   2.220 -16.658 1.00 . A A .  57 THR OG1  1 1 
       18 38740 1 1  58 ARG C    C 14.159  -0.814 -19.385 1.00 . A A .  58 ARG C    1 1 
       18 38741 1 1  58 ARG CA   C 13.766   0.252 -20.403 1.00 . A A .  58 ARG CA   1 1 
       18 38742 1 1  58 ARG CB   C 15.020   0.938 -20.949 1.00 . A A .  58 ARG CB   1 1 
       18 38743 1 1  58 ARG CD   C 15.552  -0.287 -23.077 1.00 . A A .  58 ARG CD   1 1 
       18 38744 1 1  58 ARG CG   C 15.981  -0.012 -21.644 1.00 . A A .  58 ARG CG   1 1 
       18 38745 1 1  58 ARG CZ   C 16.629  -0.535 -25.273 1.00 . A A .  58 ARG CZ   1 1 
       18 38746 1 1  58 ARG H    H 13.083   2.188 -19.889 1.00 . A A .  58 ARG H    1 1 
       18 38747 1 1  58 ARG HA   H 13.242  -0.222 -21.220 1.00 . A A .  58 ARG HA   1 1 
       18 38748 1 1  58 ARG HB2  H 14.722   1.696 -21.658 1.00 . A A .  58 ARG HB2  1 1 
       18 38749 1 1  58 ARG HB3  H 15.543   1.409 -20.130 1.00 . A A .  58 ARG HB3  1 1 
       18 38750 1 1  58 ARG HD2  H 14.894  -1.143 -23.084 1.00 . A A .  58 ARG HD2  1 1 
       18 38751 1 1  58 ARG HD3  H 15.024   0.576 -23.453 1.00 . A A .  58 ARG HD3  1 1 
       18 38752 1 1  58 ARG HE   H 17.549  -0.774 -23.519 1.00 . A A .  58 ARG HE   1 1 
       18 38753 1 1  58 ARG HG2  H 16.966   0.430 -21.654 1.00 . A A .  58 ARG HG2  1 1 
       18 38754 1 1  58 ARG HG3  H 16.007  -0.944 -21.100 1.00 . A A .  58 ARG HG3  1 1 
       18 38755 1 1  58 ARG HH11 H 14.669  -0.052 -25.338 1.00 . A A .  58 ARG HH11 1 1 
       18 38756 1 1  58 ARG HH12 H 15.440  -0.230 -26.879 1.00 . A A .  58 ARG HH12 1 1 
       18 38757 1 1  58 ARG HH21 H 18.576  -1.010 -25.543 1.00 . A A .  58 ARG HH21 1 1 
       18 38758 1 1  58 ARG HH22 H 17.662  -0.776 -26.994 1.00 . A A .  58 ARG HH22 1 1 
       18 38759 1 1  58 ARG N    N 12.870   1.235 -19.807 1.00 . A A .  58 ARG N    1 1 
       18 38760 1 1  58 ARG NE   N 16.694  -0.561 -23.947 1.00 . A A .  58 ARG NE   1 1 
       18 38761 1 1  58 ARG NH1  N 15.485  -0.249 -25.880 1.00 . A A .  58 ARG NH1  1 1 
       18 38762 1 1  58 ARG NH2  N 17.711  -0.795 -25.996 1.00 . A A .  58 ARG NH2  1 1 
       18 38763 1 1  58 ARG O    O 14.135  -2.008 -19.681 1.00 . A A .  58 ARG O    1 1 
       18 38764 1 1  59 SER C    C 13.881  -2.387 -16.929 1.00 . A A .  59 SER C    1 1 
       18 38765 1 1  59 SER CA   C 14.923  -1.289 -17.123 1.00 . A A .  59 SER CA   1 1 
       18 38766 1 1  59 SER CB   C 15.127  -0.526 -15.813 1.00 . A A .  59 SER CB   1 1 
       18 38767 1 1  59 SER H    H 14.519   0.591 -18.009 1.00 . A A .  59 SER H    1 1 
       18 38768 1 1  59 SER HA   H 15.858  -1.744 -17.414 1.00 . A A .  59 SER HA   1 1 
       18 38769 1 1  59 SER HB2  H 14.400   0.268 -15.744 1.00 . A A .  59 SER HB2  1 1 
       18 38770 1 1  59 SER HB3  H 14.999  -1.204 -14.981 1.00 . A A .  59 SER HB3  1 1 
       18 38771 1 1  59 SER HG   H 16.670   0.174 -14.829 1.00 . A A .  59 SER HG   1 1 
       18 38772 1 1  59 SER N    N 14.521  -0.373 -18.184 1.00 . A A .  59 SER N    1 1 
       18 38773 1 1  59 SER O    O 14.216  -3.525 -16.600 1.00 . A A .  59 SER O    1 1 
       18 38774 1 1  59 SER OG   O 16.426   0.037 -15.747 1.00 . A A .  59 SER OG   1 1 
       18 38775 1 1  60 ASP C    C 11.471  -3.948 -18.170 1.00 . A A .  60 ASP C    1 1 
       18 38776 1 1  60 ASP CA   C 11.524  -2.990 -16.984 1.00 . A A .  60 ASP CA   1 1 
       18 38777 1 1  60 ASP CB   C 10.190  -2.254 -16.848 1.00 . A A .  60 ASP CB   1 1 
       18 38778 1 1  60 ASP CG   C  9.047  -2.999 -17.508 1.00 . A A .  60 ASP CG   1 1 
       18 38779 1 1  60 ASP H    H 12.413  -1.113 -17.396 1.00 . A A .  60 ASP H    1 1 
       18 38780 1 1  60 ASP HA   H 11.703  -3.560 -16.085 1.00 . A A .  60 ASP HA   1 1 
       18 38781 1 1  60 ASP HB2  H  9.959  -2.133 -15.799 1.00 . A A .  60 ASP HB2  1 1 
       18 38782 1 1  60 ASP HB3  H 10.275  -1.281 -17.307 1.00 . A A .  60 ASP HB3  1 1 
       18 38783 1 1  60 ASP N    N 12.616  -2.036 -17.135 1.00 . A A .  60 ASP N    1 1 
       18 38784 1 1  60 ASP O    O 11.127  -5.120 -18.019 1.00 . A A .  60 ASP O    1 1 
       18 38785 1 1  60 ASP OD1  O  8.995  -3.021 -18.756 1.00 . A A .  60 ASP OD1  1 1 
       18 38786 1 1  60 ASP OD2  O  8.206  -3.562 -16.777 1.00 . A A .  60 ASP OD2  1 1 
       18 38787 1 1  61 ARG C    C 12.970  -5.235 -20.568 1.00 . A A .  61 ARG C    1 1 
       18 38788 1 1  61 ARG CA   C 11.804  -4.251 -20.562 1.00 . A A .  61 ARG CA   1 1 
       18 38789 1 1  61 ARG CB   C 11.872  -3.355 -21.800 1.00 . A A .  61 ARG CB   1 1 
       18 38790 1 1  61 ARG CD   C 10.055  -2.213 -23.108 1.00 . A A .  61 ARG CD   1 1 
       18 38791 1 1  61 ARG CG   C 10.703  -3.542 -22.752 1.00 . A A .  61 ARG CG   1 1 
       18 38792 1 1  61 ARG CZ   C  8.658  -1.281 -24.903 1.00 . A A .  61 ARG CZ   1 1 
       18 38793 1 1  61 ARG H    H 12.080  -2.499 -19.406 1.00 . A A .  61 ARG H    1 1 
       18 38794 1 1  61 ARG HA   H 10.879  -4.807 -20.581 1.00 . A A .  61 ARG HA   1 1 
       18 38795 1 1  61 ARG HB2  H 11.887  -2.322 -21.482 1.00 . A A .  61 ARG HB2  1 1 
       18 38796 1 1  61 ARG HB3  H 12.784  -3.571 -22.336 1.00 . A A .  61 ARG HB3  1 1 
       18 38797 1 1  61 ARG HD2  H  9.480  -1.870 -22.262 1.00 . A A .  61 ARG HD2  1 1 
       18 38798 1 1  61 ARG HD3  H 10.833  -1.497 -23.328 1.00 . A A .  61 ARG HD3  1 1 
       18 38799 1 1  61 ARG HE   H  8.955  -3.227 -24.584 1.00 . A A .  61 ARG HE   1 1 
       18 38800 1 1  61 ARG HG2  H 11.060  -4.010 -23.658 1.00 . A A .  61 ARG HG2  1 1 
       18 38801 1 1  61 ARG HG3  H  9.967  -4.177 -22.283 1.00 . A A .  61 ARG HG3  1 1 
       18 38802 1 1  61 ARG HH11 H  9.535   0.092 -23.709 1.00 . A A .  61 ARG HH11 1 1 
       18 38803 1 1  61 ARG HH12 H  8.547   0.736 -24.978 1.00 . A A .  61 ARG HH12 1 1 
       18 38804 1 1  61 ARG HH21 H  7.652  -2.391 -26.259 1.00 . A A .  61 ARG HH21 1 1 
       18 38805 1 1  61 ARG HH22 H  7.476  -0.677 -26.428 1.00 . A A .  61 ARG HH22 1 1 
       18 38806 1 1  61 ARG N    N 11.814  -3.441 -19.349 1.00 . A A .  61 ARG N    1 1 
       18 38807 1 1  61 ARG NE   N  9.173  -2.326 -24.266 1.00 . A A .  61 ARG NE   1 1 
       18 38808 1 1  61 ARG NH1  N  8.936  -0.050 -24.496 1.00 . A A .  61 ARG NH1  1 1 
       18 38809 1 1  61 ARG NH2  N  7.863  -1.465 -25.950 1.00 . A A .  61 ARG NH2  1 1 
       18 38810 1 1  61 ARG O    O 12.826  -6.379 -20.997 1.00 . A A .  61 ARG O    1 1 
       18 38811 1 1  62 GLU C    C 15.155  -6.732 -19.010 1.00 . A A .  62 GLU C    1 1 
       18 38812 1 1  62 GLU CA   C 15.315  -5.620 -20.043 1.00 . A A .  62 GLU CA   1 1 
       18 38813 1 1  62 GLU CB   C 16.549  -4.777 -19.714 1.00 . A A .  62 GLU CB   1 1 
       18 38814 1 1  62 GLU CD   C 17.713  -3.273 -18.052 1.00 . A A .  62 GLU CD   1 1 
       18 38815 1 1  62 GLU CG   C 16.483  -4.107 -18.352 1.00 . A A .  62 GLU CG   1 1 
       18 38816 1 1  62 GLU H    H 14.177  -3.858 -19.763 1.00 . A A .  62 GLU H    1 1 
       18 38817 1 1  62 GLU HA   H 15.445  -6.067 -21.017 1.00 . A A .  62 GLU HA   1 1 
       18 38818 1 1  62 GLU HB2  H 17.421  -5.413 -19.738 1.00 . A A .  62 GLU HB2  1 1 
       18 38819 1 1  62 GLU HB3  H 16.655  -4.009 -20.465 1.00 . A A .  62 GLU HB3  1 1 
       18 38820 1 1  62 GLU HG2  H 15.615  -3.465 -18.323 1.00 . A A .  62 GLU HG2  1 1 
       18 38821 1 1  62 GLU HG3  H 16.389  -4.870 -17.593 1.00 . A A .  62 GLU HG3  1 1 
       18 38822 1 1  62 GLU N    N 14.124  -4.780 -20.090 1.00 . A A .  62 GLU N    1 1 
       18 38823 1 1  62 GLU O    O 15.548  -7.875 -19.246 1.00 . A A .  62 GLU O    1 1 
       18 38824 1 1  62 GLU OE1  O 18.437  -2.920 -19.007 1.00 . A A .  62 GLU OE1  1 1 
       18 38825 1 1  62 GLU OE2  O 17.951  -2.973 -16.864 1.00 . A A .  62 GLU OE2  1 1 
       18 38826 1 1  63 VAL C    C 13.285  -8.365 -17.173 1.00 . A A .  63 VAL C    1 1 
       18 38827 1 1  63 VAL CA   C 14.363  -7.356 -16.794 1.00 . A A .  63 VAL CA   1 1 
       18 38828 1 1  63 VAL CB   C 13.962  -6.661 -15.480 1.00 . A A .  63 VAL CB   1 1 
       18 38829 1 1  63 VAL CG1  C 15.070  -5.732 -15.008 1.00 . A A .  63 VAL CG1  1 1 
       18 38830 1 1  63 VAL CG2  C 12.656  -5.901 -15.656 1.00 . A A .  63 VAL CG2  1 1 
       18 38831 1 1  63 VAL H    H 14.284  -5.462 -17.735 1.00 . A A .  63 VAL H    1 1 
       18 38832 1 1  63 VAL HA   H 15.293  -7.882 -16.630 1.00 . A A .  63 VAL HA   1 1 
       18 38833 1 1  63 VAL HB   H 13.814  -7.420 -14.726 1.00 . A A .  63 VAL HB   1 1 
       18 38834 1 1  63 VAL HG11 H 14.641  -4.792 -14.693 1.00 . A A .  63 VAL HG11 1 1 
       18 38835 1 1  63 VAL HG12 H 15.593  -6.186 -14.179 1.00 . A A .  63 VAL HG12 1 1 
       18 38836 1 1  63 VAL HG13 H 15.762  -5.556 -15.819 1.00 . A A .  63 VAL HG13 1 1 
       18 38837 1 1  63 VAL HG21 H 11.855  -6.602 -15.837 1.00 . A A .  63 VAL HG21 1 1 
       18 38838 1 1  63 VAL HG22 H 12.444  -5.336 -14.760 1.00 . A A .  63 VAL HG22 1 1 
       18 38839 1 1  63 VAL HG23 H 12.742  -5.227 -16.495 1.00 . A A .  63 VAL HG23 1 1 
       18 38840 1 1  63 VAL N    N 14.576  -6.389 -17.864 1.00 . A A .  63 VAL N    1 1 
       18 38841 1 1  63 VAL O    O 13.388  -9.550 -16.854 1.00 . A A .  63 VAL O    1 1 
       18 38842 1 1  64 LEU C    C 11.635  -9.807 -19.262 1.00 . A A .  64 LEU C    1 1 
       18 38843 1 1  64 LEU CA   C 11.150  -8.748 -18.278 1.00 . A A .  64 LEU CA   1 1 
       18 38844 1 1  64 LEU CB   C 10.039  -7.912 -18.916 1.00 . A A .  64 LEU CB   1 1 
       18 38845 1 1  64 LEU CD1  C  8.965  -7.842 -16.653 1.00 . A A .  64 LEU CD1  1 1 
       18 38846 1 1  64 LEU CD2  C  7.904  -6.642 -18.575 1.00 . A A .  64 LEU CD2  1 1 
       18 38847 1 1  64 LEU CG   C  8.715  -7.859 -18.153 1.00 . A A .  64 LEU CG   1 1 
       18 38848 1 1  64 LEU H    H 12.222  -6.935 -18.079 1.00 . A A .  64 LEU H    1 1 
       18 38849 1 1  64 LEU HA   H 10.758  -9.241 -17.400 1.00 . A A .  64 LEU HA   1 1 
       18 38850 1 1  64 LEU HB2  H 10.403  -6.901 -19.018 1.00 . A A .  64 LEU HB2  1 1 
       18 38851 1 1  64 LEU HB3  H  9.840  -8.321 -19.897 1.00 . A A .  64 LEU HB3  1 1 
       18 38852 1 1  64 LEU HD11 H  9.170  -8.844 -16.310 1.00 . A A .  64 LEU HD11 1 1 
       18 38853 1 1  64 LEU HD12 H  8.090  -7.460 -16.147 1.00 . A A .  64 LEU HD12 1 1 
       18 38854 1 1  64 LEU HD13 H  9.811  -7.206 -16.436 1.00 . A A .  64 LEU HD13 1 1 
       18 38855 1 1  64 LEU HD21 H  7.675  -6.044 -17.705 1.00 . A A .  64 LEU HD21 1 1 
       18 38856 1 1  64 LEU HD22 H  6.985  -6.967 -19.041 1.00 . A A .  64 LEU HD22 1 1 
       18 38857 1 1  64 LEU HD23 H  8.477  -6.054 -19.276 1.00 . A A .  64 LEU HD23 1 1 
       18 38858 1 1  64 LEU HG   H  8.138  -8.744 -18.384 1.00 . A A .  64 LEU HG   1 1 
       18 38859 1 1  64 LEU N    N 12.249  -7.888 -17.854 1.00 . A A .  64 LEU N    1 1 
       18 38860 1 1  64 LEU O    O 11.270 -10.978 -19.159 1.00 . A A .  64 LEU O    1 1 
       18 38861 1 1  65 ASP C    C 13.917 -11.335 -20.571 1.00 . A A .  65 ASP C    1 1 
       18 38862 1 1  65 ASP CA   C 12.999 -10.301 -21.216 1.00 . A A .  65 ASP CA   1 1 
       18 38863 1 1  65 ASP CB   C 13.761  -9.523 -22.289 1.00 . A A .  65 ASP CB   1 1 
       18 38864 1 1  65 ASP CG   C 13.382  -9.950 -23.694 1.00 . A A .  65 ASP CG   1 1 
       18 38865 1 1  65 ASP H    H 12.715  -8.442 -20.244 1.00 . A A .  65 ASP H    1 1 
       18 38866 1 1  65 ASP HA   H 12.169 -10.814 -21.678 1.00 . A A .  65 ASP HA   1 1 
       18 38867 1 1  65 ASP HB2  H 13.545  -8.469 -22.183 1.00 . A A .  65 ASP HB2  1 1 
       18 38868 1 1  65 ASP HB3  H 14.821  -9.683 -22.157 1.00 . A A .  65 ASP HB3  1 1 
       18 38869 1 1  65 ASP N    N 12.461  -9.388 -20.214 1.00 . A A .  65 ASP N    1 1 
       18 38870 1 1  65 ASP O    O 13.834 -12.525 -20.870 1.00 . A A .  65 ASP O    1 1 
       18 38871 1 1  65 ASP OD1  O 12.307  -9.531 -24.172 1.00 . A A .  65 ASP OD1  1 1 
       18 38872 1 1  65 ASP OD2  O 14.161 -10.703 -24.315 1.00 . A A .  65 ASP OD2  1 1 
       18 38873 1 1  66 ASN C    C 14.987 -12.732 -18.093 1.00 . A A .  66 ASN C    1 1 
       18 38874 1 1  66 ASN CA   C 15.728 -11.755 -19.000 1.00 . A A .  66 ASN CA   1 1 
       18 38875 1 1  66 ASN CB   C 16.727 -10.937 -18.179 1.00 . A A .  66 ASN CB   1 1 
       18 38876 1 1  66 ASN CG   C 17.773 -11.806 -17.508 1.00 . A A .  66 ASN CG   1 1 
       18 38877 1 1  66 ASN H    H 14.811  -9.910 -19.489 1.00 . A A .  66 ASN H    1 1 
       18 38878 1 1  66 ASN HA   H 16.266 -12.315 -19.750 1.00 . A A .  66 ASN HA   1 1 
       18 38879 1 1  66 ASN HB2  H 17.232 -10.238 -18.830 1.00 . A A .  66 ASN HB2  1 1 
       18 38880 1 1  66 ASN HB3  H 16.195 -10.390 -17.415 1.00 . A A .  66 ASN HB3  1 1 
       18 38881 1 1  66 ASN HD21 H 19.226 -10.826 -18.447 1.00 . A A .  66 ASN HD21 1 1 
       18 38882 1 1  66 ASN HD22 H 19.736 -12.098 -17.395 1.00 . A A .  66 ASN HD22 1 1 
       18 38883 1 1  66 ASN N    N 14.793 -10.870 -19.686 1.00 . A A .  66 ASN N    1 1 
       18 38884 1 1  66 ASN ND2  N 19.039 -11.550 -17.814 1.00 . A A .  66 ASN ND2  1 1 
       18 38885 1 1  66 ASN O    O 15.280 -13.927 -18.080 1.00 . A A .  66 ASN O    1 1 
       18 38886 1 1  66 ASN OD1  O 17.445 -12.696 -16.723 1.00 . A A .  66 ASN OD1  1 1 
       18 38887 1 1  67 TRP C    C 12.595 -14.206 -17.169 1.00 . A A .  67 TRP C    1 1 
       18 38888 1 1  67 TRP CA   C 13.242 -13.043 -16.426 1.00 . A A .  67 TRP CA   1 1 
       18 38889 1 1  67 TRP CB   C 12.167 -12.201 -15.736 1.00 . A A .  67 TRP CB   1 1 
       18 38890 1 1  67 TRP CD1  C 13.283 -10.747 -13.945 1.00 . A A .  67 TRP CD1  1 1 
       18 38891 1 1  67 TRP CD2  C 12.140 -12.493 -13.132 1.00 . A A .  67 TRP CD2  1 1 
       18 38892 1 1  67 TRP CE2  C 12.700 -11.782 -12.053 1.00 . A A .  67 TRP CE2  1 1 
       18 38893 1 1  67 TRP CE3  C 11.376 -13.632 -12.864 1.00 . A A .  67 TRP CE3  1 1 
       18 38894 1 1  67 TRP CG   C 12.525 -11.814 -14.333 1.00 . A A .  67 TRP CG   1 1 
       18 38895 1 1  67 TRP CH2  C 11.767 -13.292 -10.496 1.00 . A A .  67 TRP CH2  1 1 
       18 38896 1 1  67 TRP CZ2  C 12.520 -12.174 -10.730 1.00 . A A .  67 TRP CZ2  1 1 
       18 38897 1 1  67 TRP CZ3  C 11.198 -14.020 -11.550 1.00 . A A .  67 TRP CZ3  1 1 
       18 38898 1 1  67 TRP H    H 13.838 -11.254 -17.390 1.00 . A A .  67 TRP H    1 1 
       18 38899 1 1  67 TRP HA   H 13.913 -13.437 -15.677 1.00 . A A .  67 TRP HA   1 1 
       18 38900 1 1  67 TRP HB2  H 12.011 -11.294 -16.302 1.00 . A A .  67 TRP HB2  1 1 
       18 38901 1 1  67 TRP HB3  H 11.246 -12.764 -15.703 1.00 . A A .  67 TRP HB3  1 1 
       18 38902 1 1  67 TRP HD1  H 13.727 -10.037 -14.625 1.00 . A A .  67 TRP HD1  1 1 
       18 38903 1 1  67 TRP HE1  H 13.887 -10.052 -12.057 1.00 . A A .  67 TRP HE1  1 1 
       18 38904 1 1  67 TRP HE3  H 10.929 -14.206 -13.662 1.00 . A A .  67 TRP HE3  1 1 
       18 38905 1 1  67 TRP HH2  H 11.602 -13.632  -9.485 1.00 . A A .  67 TRP HH2  1 1 
       18 38906 1 1  67 TRP HZ2  H 12.952 -11.624  -9.907 1.00 . A A .  67 TRP HZ2  1 1 
       18 38907 1 1  67 TRP HZ3  H 10.610 -14.898 -11.323 1.00 . A A .  67 TRP HZ3  1 1 
       18 38908 1 1  67 TRP N    N 14.026 -12.215 -17.336 1.00 . A A .  67 TRP N    1 1 
       18 38909 1 1  67 TRP NE1  N 13.393 -10.722 -12.575 1.00 . A A .  67 TRP NE1  1 1 
       18 38910 1 1  67 TRP O    O 12.700 -15.358 -16.748 1.00 . A A .  67 TRP O    1 1 
       18 38911 1 1  68 ARG C    C 12.275 -15.892 -19.666 1.00 . A A .  68 ARG C    1 1 
       18 38912 1 1  68 ARG CA   C 11.260 -14.918 -19.075 1.00 . A A .  68 ARG CA   1 1 
       18 38913 1 1  68 ARG CB   C 10.447 -14.268 -20.196 1.00 . A A .  68 ARG CB   1 1 
       18 38914 1 1  68 ARG CD   C 10.773 -12.910 -22.285 1.00 . A A .  68 ARG CD   1 1 
       18 38915 1 1  68 ARG CG   C 11.210 -14.139 -21.505 1.00 . A A .  68 ARG CG   1 1 
       18 38916 1 1  68 ARG CZ   C  9.419 -12.376 -24.267 1.00 . A A .  68 ARG CZ   1 1 
       18 38917 1 1  68 ARG H    H 11.876 -12.961 -18.558 1.00 . A A .  68 ARG H    1 1 
       18 38918 1 1  68 ARG HA   H 10.590 -15.464 -18.427 1.00 . A A .  68 ARG HA   1 1 
       18 38919 1 1  68 ARG HB2  H  9.565 -14.864 -20.377 1.00 . A A .  68 ARG HB2  1 1 
       18 38920 1 1  68 ARG HB3  H 10.147 -13.281 -19.881 1.00 . A A .  68 ARG HB3  1 1 
       18 38921 1 1  68 ARG HD2  H 10.304 -12.215 -21.604 1.00 . A A .  68 ARG HD2  1 1 
       18 38922 1 1  68 ARG HD3  H 11.646 -12.449 -22.724 1.00 . A A .  68 ARG HD3  1 1 
       18 38923 1 1  68 ARG HE   H  9.482 -14.159 -23.376 1.00 . A A .  68 ARG HE   1 1 
       18 38924 1 1  68 ARG HG2  H 12.265 -14.058 -21.289 1.00 . A A .  68 ARG HG2  1 1 
       18 38925 1 1  68 ARG HG3  H 11.030 -15.019 -22.104 1.00 . A A .  68 ARG HG3  1 1 
       18 38926 1 1  68 ARG HH11 H 10.520 -10.841 -23.551 1.00 . A A .  68 ARG HH11 1 1 
       18 38927 1 1  68 ARG HH12 H  9.562 -10.478 -24.948 1.00 . A A .  68 ARG HH12 1 1 
       18 38928 1 1  68 ARG HH21 H  8.215 -13.694 -25.215 1.00 . A A .  68 ARG HH21 1 1 
       18 38929 1 1  68 ARG HH22 H  8.250 -12.101 -25.893 1.00 . A A .  68 ARG HH22 1 1 
       18 38930 1 1  68 ARG N    N 11.925 -13.897 -18.274 1.00 . A A .  68 ARG N    1 1 
       18 38931 1 1  68 ARG NE   N  9.828 -13.243 -23.348 1.00 . A A .  68 ARG NE   1 1 
       18 38932 1 1  68 ARG NH1  N  9.870 -11.129 -24.254 1.00 . A A .  68 ARG NH1  1 1 
       18 38933 1 1  68 ARG NH2  N  8.557 -12.755 -25.202 1.00 . A A .  68 ARG NH2  1 1 
       18 38934 1 1  68 ARG O    O 11.934 -17.023 -20.012 1.00 . A A .  68 ARG O    1 1 
       18 38935 1 1  69 GLU C    C 15.009 -17.349 -19.330 1.00 . A A .  69 GLU C    1 1 
       18 38936 1 1  69 GLU CA   C 14.584 -16.277 -20.329 1.00 . A A .  69 GLU CA   1 1 
       18 38937 1 1  69 GLU CB   C 15.790 -15.415 -20.712 1.00 . A A .  69 GLU CB   1 1 
       18 38938 1 1  69 GLU CD   C 18.184 -14.774 -20.222 1.00 . A A .  69 GLU CD   1 1 
       18 38939 1 1  69 GLU CG   C 17.017 -15.670 -19.853 1.00 . A A .  69 GLU CG   1 1 
       18 38940 1 1  69 GLU H    H 13.730 -14.533 -19.485 1.00 . A A .  69 GLU H    1 1 
       18 38941 1 1  69 GLU HA   H 14.202 -16.759 -21.216 1.00 . A A .  69 GLU HA   1 1 
       18 38942 1 1  69 GLU HB2  H 16.048 -15.616 -21.742 1.00 . A A .  69 GLU HB2  1 1 
       18 38943 1 1  69 GLU HB3  H 15.518 -14.375 -20.614 1.00 . A A .  69 GLU HB3  1 1 
       18 38944 1 1  69 GLU HG2  H 16.761 -15.494 -18.820 1.00 . A A .  69 GLU HG2  1 1 
       18 38945 1 1  69 GLU HG3  H 17.320 -16.700 -19.977 1.00 . A A .  69 GLU HG3  1 1 
       18 38946 1 1  69 GLU N    N 13.521 -15.444 -19.778 1.00 . A A .  69 GLU N    1 1 
       18 38947 1 1  69 GLU O    O 15.361 -18.466 -19.712 1.00 . A A .  69 GLU O    1 1 
       18 38948 1 1  69 GLU OE1  O 17.998 -13.877 -21.071 1.00 . A A .  69 GLU OE1  1 1 
       18 38949 1 1  69 GLU OE2  O 19.282 -14.971 -19.662 1.00 . A A .  69 GLU OE2  1 1 
       18 38950 1 1  70 LEU C    C 14.255 -18.965 -16.753 1.00 . A A .  70 LEU C    1 1 
       18 38951 1 1  70 LEU CA   C 15.353 -17.934 -16.992 1.00 . A A .  70 LEU CA   1 1 
       18 38952 1 1  70 LEU CB   C 15.647 -17.176 -15.697 1.00 . A A .  70 LEU CB   1 1 
       18 38953 1 1  70 LEU CD1  C 15.877 -14.822 -14.866 1.00 . A A .  70 LEU CD1  1 1 
       18 38954 1 1  70 LEU CD2  C 17.897 -16.070 -15.651 1.00 . A A .  70 LEU CD2  1 1 
       18 38955 1 1  70 LEU CG   C 16.404 -15.855 -15.849 1.00 . A A .  70 LEU CG   1 1 
       18 38956 1 1  70 LEU H    H 14.683 -16.099 -17.805 1.00 . A A .  70 LEU H    1 1 
       18 38957 1 1  70 LEU HA   H 16.248 -18.448 -17.311 1.00 . A A .  70 LEU HA   1 1 
       18 38958 1 1  70 LEU HB2  H 14.705 -16.963 -15.217 1.00 . A A .  70 LEU HB2  1 1 
       18 38959 1 1  70 LEU HB3  H 16.235 -17.823 -15.062 1.00 . A A .  70 LEU HB3  1 1 
       18 38960 1 1  70 LEU HD11 H 16.397 -14.922 -13.925 1.00 . A A .  70 LEU HD11 1 1 
       18 38961 1 1  70 LEU HD12 H 14.819 -14.979 -14.711 1.00 . A A .  70 LEU HD12 1 1 
       18 38962 1 1  70 LEU HD13 H 16.039 -13.831 -15.264 1.00 . A A .  70 LEU HD13 1 1 
       18 38963 1 1  70 LEU HD21 H 18.153 -15.882 -14.619 1.00 . A A .  70 LEU HD21 1 1 
       18 38964 1 1  70 LEU HD22 H 18.446 -15.391 -16.287 1.00 . A A .  70 LEU HD22 1 1 
       18 38965 1 1  70 LEU HD23 H 18.151 -17.088 -15.906 1.00 . A A .  70 LEU HD23 1 1 
       18 38966 1 1  70 LEU HG   H 16.250 -15.473 -16.849 1.00 . A A .  70 LEU HG   1 1 
       18 38967 1 1  70 LEU N    N 14.972 -17.002 -18.048 1.00 . A A .  70 LEU N    1 1 
       18 38968 1 1  70 LEU O    O 14.526 -20.159 -16.636 1.00 . A A .  70 LEU O    1 1 
       18 38969 1 1  71 GLU C    C 11.673 -20.316 -17.645 1.00 . A A .  71 GLU C    1 1 
       18 38970 1 1  71 GLU CA   C 11.874 -19.376 -16.460 1.00 . A A .  71 GLU CA   1 1 
       18 38971 1 1  71 GLU CB   C 10.604 -18.555 -16.225 1.00 . A A .  71 GLU CB   1 1 
       18 38972 1 1  71 GLU CD   C  9.252 -18.715 -18.354 1.00 . A A .  71 GLU CD   1 1 
       18 38973 1 1  71 GLU CG   C 10.108 -17.832 -17.467 1.00 . A A .  71 GLU CG   1 1 
       18 38974 1 1  71 GLU H    H 12.861 -17.531 -16.785 1.00 . A A .  71 GLU H    1 1 
       18 38975 1 1  71 GLU HA   H 12.078 -19.965 -15.579 1.00 . A A .  71 GLU HA   1 1 
       18 38976 1 1  71 GLU HB2  H  9.821 -19.215 -15.882 1.00 . A A .  71 GLU HB2  1 1 
       18 38977 1 1  71 GLU HB3  H 10.802 -17.819 -15.461 1.00 . A A .  71 GLU HB3  1 1 
       18 38978 1 1  71 GLU HG2  H  9.522 -16.979 -17.160 1.00 . A A .  71 GLU HG2  1 1 
       18 38979 1 1  71 GLU HG3  H 10.962 -17.494 -18.036 1.00 . A A .  71 GLU HG3  1 1 
       18 38980 1 1  71 GLU N    N 13.013 -18.494 -16.684 1.00 . A A .  71 GLU N    1 1 
       18 38981 1 1  71 GLU O    O 11.164 -21.426 -17.490 1.00 . A A .  71 GLU O    1 1 
       18 38982 1 1  71 GLU OE1  O  8.748 -19.744 -17.858 1.00 . A A .  71 GLU OE1  1 1 
       18 38983 1 1  71 GLU OE2  O  9.086 -18.375 -19.544 1.00 . A A .  71 GLU OE2  1 1 
       18 38984 1 1  72 MET C    C 13.163 -21.555 -20.240 1.00 . A A .  72 MET C    1 1 
       18 38985 1 1  72 MET CA   C 11.941 -20.664 -20.039 1.00 . A A .  72 MET CA   1 1 
       18 38986 1 1  72 MET CB   C 11.750 -19.758 -21.256 1.00 . A A .  72 MET CB   1 1 
       18 38987 1 1  72 MET CE   C 12.812 -19.308 -24.553 1.00 . A A .  72 MET CE   1 1 
       18 38988 1 1  72 MET CG   C 13.049 -19.181 -21.795 1.00 . A A .  72 MET CG   1 1 
       18 38989 1 1  72 MET H    H 12.475 -18.970 -18.888 1.00 . A A .  72 MET H    1 1 
       18 38990 1 1  72 MET HA   H 11.069 -21.290 -19.926 1.00 . A A .  72 MET HA   1 1 
       18 38991 1 1  72 MET HB2  H 11.280 -20.328 -22.044 1.00 . A A .  72 MET HB2  1 1 
       18 38992 1 1  72 MET HB3  H 11.104 -18.937 -20.982 1.00 . A A .  72 MET HB3  1 1 
       18 38993 1 1  72 MET HE1  H 12.224 -18.937 -25.380 1.00 . A A .  72 MET HE1  1 1 
       18 38994 1 1  72 MET HE2  H 13.829 -19.469 -24.879 1.00 . A A .  72 MET HE2  1 1 
       18 38995 1 1  72 MET HE3  H 12.393 -20.240 -24.203 1.00 . A A .  72 MET HE3  1 1 
       18 38996 1 1  72 MET HG2  H 13.525 -18.608 -21.013 1.00 . A A .  72 MET HG2  1 1 
       18 38997 1 1  72 MET HG3  H 13.695 -19.997 -22.085 1.00 . A A .  72 MET HG3  1 1 
       18 38998 1 1  72 MET N    N 12.076 -19.863 -18.827 1.00 . A A .  72 MET N    1 1 
       18 38999 1 1  72 MET O    O 13.120 -22.523 -21.000 1.00 . A A .  72 MET O    1 1 
       18 39000 1 1  72 MET SD   S 12.794 -18.109 -23.222 1.00 . A A .  72 MET SD   1 1 
       18 39001 1 1  73 LYS C    C 15.490 -23.148 -18.663 1.00 . A A .  73 LYS C    1 1 
       18 39002 1 1  73 LYS CA   C 15.486 -21.992 -19.658 1.00 . A A .  73 LYS CA   1 1 
       18 39003 1 1  73 LYS CB   C 16.696 -21.089 -19.411 1.00 . A A .  73 LYS CB   1 1 
       18 39004 1 1  73 LYS CD   C 18.764 -20.859 -20.819 1.00 . A A .  73 LYS CD   1 1 
       18 39005 1 1  73 LYS CE   C 18.960 -22.337 -21.117 1.00 . A A .  73 LYS CE   1 1 
       18 39006 1 1  73 LYS CG   C 17.292 -20.508 -20.682 1.00 . A A .  73 LYS CG   1 1 
       18 39007 1 1  73 LYS H    H 14.224 -20.439 -18.965 1.00 . A A .  73 LYS H    1 1 
       18 39008 1 1  73 LYS HA   H 15.545 -22.393 -20.658 1.00 . A A .  73 LYS HA   1 1 
       18 39009 1 1  73 LYS HB2  H 16.396 -20.271 -18.773 1.00 . A A .  73 LYS HB2  1 1 
       18 39010 1 1  73 LYS HB3  H 17.462 -21.663 -18.910 1.00 . A A .  73 LYS HB3  1 1 
       18 39011 1 1  73 LYS HD2  H 19.189 -20.281 -21.627 1.00 . A A .  73 LYS HD2  1 1 
       18 39012 1 1  73 LYS HD3  H 19.270 -20.616 -19.896 1.00 . A A .  73 LYS HD3  1 1 
       18 39013 1 1  73 LYS HE2  H 18.283 -22.908 -20.499 1.00 . A A .  73 LYS HE2  1 1 
       18 39014 1 1  73 LYS HE3  H 18.734 -22.515 -22.158 1.00 . A A .  73 LYS HE3  1 1 
       18 39015 1 1  73 LYS HG2  H 16.758 -20.905 -21.533 1.00 . A A .  73 LYS HG2  1 1 
       18 39016 1 1  73 LYS HG3  H 17.187 -19.433 -20.660 1.00 . A A .  73 LYS HG3  1 1 
       18 39017 1 1  73 LYS HZ1  H 20.480 -23.769 -21.132 1.00 . A A .  73 LYS HZ1  1 1 
       18 39018 1 1  73 LYS HZ2  H 20.562 -22.698 -19.826 1.00 . A A .  73 LYS HZ2  1 1 
       18 39019 1 1  73 LYS HZ3  H 21.028 -22.186 -21.369 1.00 . A A .  73 LYS HZ3  1 1 
       18 39020 1 1  73 LYS N    N 14.252 -21.222 -19.555 1.00 . A A .  73 LYS N    1 1 
       18 39021 1 1  73 LYS NZ   N 20.355 -22.778 -20.842 1.00 . A A .  73 LYS NZ   1 1 
       18 39022 1 1  73 LYS O    O 16.284 -24.081 -18.785 1.00 . A A .  73 LYS O    1 1 
       18 39023 1 1  74 ALA C    C 13.860 -25.387 -17.242 1.00 . A A .  74 ALA C    1 1 
       18 39024 1 1  74 ALA CA   C 14.496 -24.125 -16.669 1.00 . A A .  74 ALA CA   1 1 
       18 39025 1 1  74 ALA CB   C 13.698 -23.625 -15.474 1.00 . A A .  74 ALA CB   1 1 
       18 39026 1 1  74 ALA H    H 13.991 -22.313 -17.638 1.00 . A A .  74 ALA H    1 1 
       18 39027 1 1  74 ALA HA   H 15.495 -24.360 -16.330 1.00 . A A .  74 ALA HA   1 1 
       18 39028 1 1  74 ALA HB1  H 13.736 -22.546 -15.443 1.00 . A A .  74 ALA HB1  1 1 
       18 39029 1 1  74 ALA HB2  H 12.671 -23.947 -15.567 1.00 . A A .  74 ALA HB2  1 1 
       18 39030 1 1  74 ALA HB3  H 14.120 -24.027 -14.565 1.00 . A A .  74 ALA HB3  1 1 
       18 39031 1 1  74 ALA N    N 14.597 -23.082 -17.681 1.00 . A A .  74 ALA N    1 1 
       18 39032 1 1  74 ALA O    O 13.664 -26.373 -16.531 1.00 . A A .  74 ALA O    1 1 
       18 39033 1 1  75 ARG C    C 11.709 -26.986 -18.418 1.00 . A A .  75 ARG C    1 1 
       18 39034 1 1  75 ARG CA   C 12.922 -26.489 -19.199 1.00 . A A .  75 ARG CA   1 1 
       18 39035 1 1  75 ARG CB   C 13.937 -27.622 -19.360 1.00 . A A .  75 ARG CB   1 1 
       18 39036 1 1  75 ARG CD   C 14.321 -27.558 -21.843 1.00 . A A .  75 ARG CD   1 1 
       18 39037 1 1  75 ARG CG   C 13.803 -28.378 -20.672 1.00 . A A .  75 ARG CG   1 1 
       18 39038 1 1  75 ARG CZ   C 14.568 -27.794 -24.278 1.00 . A A .  75 ARG CZ   1 1 
       18 39039 1 1  75 ARG H    H 13.719 -24.534 -19.045 1.00 . A A .  75 ARG H    1 1 
       18 39040 1 1  75 ARG HA   H 12.598 -26.165 -20.176 1.00 . A A .  75 ARG HA   1 1 
       18 39041 1 1  75 ARG HB2  H 14.933 -27.207 -19.310 1.00 . A A .  75 ARG HB2  1 1 
       18 39042 1 1  75 ARG HB3  H 13.807 -28.324 -18.550 1.00 . A A .  75 ARG HB3  1 1 
       18 39043 1 1  75 ARG HD2  H 13.843 -26.590 -21.827 1.00 . A A .  75 ARG HD2  1 1 
       18 39044 1 1  75 ARG HD3  H 15.388 -27.434 -21.734 1.00 . A A .  75 ARG HD3  1 1 
       18 39045 1 1  75 ARG HE   H 13.443 -28.972 -23.126 1.00 . A A .  75 ARG HE   1 1 
       18 39046 1 1  75 ARG HG2  H 14.371 -29.294 -20.609 1.00 . A A .  75 ARG HG2  1 1 
       18 39047 1 1  75 ARG HG3  H 12.761 -28.608 -20.838 1.00 . A A .  75 ARG HG3  1 1 
       18 39048 1 1  75 ARG HH11 H 15.615 -26.272 -23.461 1.00 . A A .  75 ARG HH11 1 1 
       18 39049 1 1  75 ARG HH12 H 15.780 -26.450 -25.176 1.00 . A A .  75 ARG HH12 1 1 
       18 39050 1 1  75 ARG HH21 H 13.653 -29.217 -25.384 1.00 . A A .  75 ARG HH21 1 1 
       18 39051 1 1  75 ARG HH22 H 14.663 -28.125 -26.270 1.00 . A A .  75 ARG HH22 1 1 
       18 39052 1 1  75 ARG N    N 13.538 -25.349 -18.531 1.00 . A A .  75 ARG N    1 1 
       18 39053 1 1  75 ARG NE   N 14.047 -28.200 -23.125 1.00 . A A .  75 ARG NE   1 1 
       18 39054 1 1  75 ARG NH1  N 15.388 -26.753 -24.307 1.00 . A A .  75 ARG NH1  1 1 
       18 39055 1 1  75 ARG NH2  N 14.271 -28.431 -25.403 1.00 . A A .  75 ARG NH2  1 1 
       18 39056 1 1  75 ARG O    O 11.393 -28.176 -18.431 1.00 . A A .  75 ARG O    1 1 
       18 39057 1 1  76 LYS C    C  9.207 -25.158 -16.366 1.00 . A A .  76 LYS C    1 1 
       18 39058 1 1  76 LYS CA   C  9.854 -26.409 -16.951 1.00 . A A .  76 LYS CA   1 1 
       18 39059 1 1  76 LYS CB   C 10.230 -27.376 -15.826 1.00 . A A .  76 LYS CB   1 1 
       18 39060 1 1  76 LYS CD   C  9.328 -29.484 -16.851 1.00 . A A .  76 LYS CD   1 1 
       18 39061 1 1  76 LYS CE   C  8.504 -30.739 -16.606 1.00 . A A .  76 LYS CE   1 1 
       18 39062 1 1  76 LYS CG   C  9.259 -28.533 -15.668 1.00 . A A .  76 LYS CG   1 1 
       18 39063 1 1  76 LYS H    H 11.333 -25.133 -17.766 1.00 . A A .  76 LYS H    1 1 
       18 39064 1 1  76 LYS HA   H  9.146 -26.892 -17.607 1.00 . A A .  76 LYS HA   1 1 
       18 39065 1 1  76 LYS HB2  H 11.210 -27.780 -16.027 1.00 . A A .  76 LYS HB2  1 1 
       18 39066 1 1  76 LYS HB3  H 10.260 -26.829 -14.894 1.00 . A A .  76 LYS HB3  1 1 
       18 39067 1 1  76 LYS HD2  H  8.946 -28.982 -17.728 1.00 . A A .  76 LYS HD2  1 1 
       18 39068 1 1  76 LYS HD3  H 10.358 -29.766 -17.015 1.00 . A A .  76 LYS HD3  1 1 
       18 39069 1 1  76 LYS HE2  H  8.775 -31.149 -15.645 1.00 . A A .  76 LYS HE2  1 1 
       18 39070 1 1  76 LYS HE3  H  7.458 -30.472 -16.602 1.00 . A A .  76 LYS HE3  1 1 
       18 39071 1 1  76 LYS HG2  H  9.504 -29.077 -14.768 1.00 . A A .  76 LYS HG2  1 1 
       18 39072 1 1  76 LYS HG3  H  8.255 -28.141 -15.591 1.00 . A A .  76 LYS HG3  1 1 
       18 39073 1 1  76 LYS HZ1  H  8.860 -32.704 -17.218 1.00 . A A .  76 LYS HZ1  1 1 
       18 39074 1 1  76 LYS HZ2  H  9.594 -31.538 -18.199 1.00 . A A .  76 LYS HZ2  1 1 
       18 39075 1 1  76 LYS HZ3  H  7.927 -31.806 -18.307 1.00 . A A .  76 LYS HZ3  1 1 
       18 39076 1 1  76 LYS N    N 11.033 -26.066 -17.738 1.00 . A A .  76 LYS N    1 1 
       18 39077 1 1  76 LYS NZ   N  8.737 -31.769 -17.656 1.00 . A A .  76 LYS NZ   1 1 
       18 39078 1 1  76 LYS O    O  9.773 -24.067 -16.432 1.00 . A A .  76 LYS O    1 1 
       18 39079 1 1  77 ARG C    C  7.252 -24.338 -13.677 1.00 . A A .  77 ARG C    1 1 
       18 39080 1 1  77 ARG CA   C  7.297 -24.207 -15.196 1.00 . A A .  77 ARG CA   1 1 
       18 39081 1 1  77 ARG CB   C  5.874 -24.136 -15.755 1.00 . A A .  77 ARG CB   1 1 
       18 39082 1 1  77 ARG CD   C  5.963 -22.279 -17.446 1.00 . A A .  77 ARG CD   1 1 
       18 39083 1 1  77 ARG CG   C  5.817 -23.777 -17.231 1.00 . A A .  77 ARG CG   1 1 
       18 39084 1 1  77 ARG CZ   C  7.374 -22.155 -19.455 1.00 . A A .  77 ARG CZ   1 1 
       18 39085 1 1  77 ARG H    H  7.619 -26.218 -15.772 1.00 . A A .  77 ARG H    1 1 
       18 39086 1 1  77 ARG HA   H  7.820 -23.298 -15.452 1.00 . A A .  77 ARG HA   1 1 
       18 39087 1 1  77 ARG HB2  H  5.399 -25.096 -15.622 1.00 . A A .  77 ARG HB2  1 1 
       18 39088 1 1  77 ARG HB3  H  5.321 -23.390 -15.204 1.00 . A A .  77 ARG HB3  1 1 
       18 39089 1 1  77 ARG HD2  H  5.053 -21.792 -17.128 1.00 . A A .  77 ARG HD2  1 1 
       18 39090 1 1  77 ARG HD3  H  6.790 -21.922 -16.850 1.00 . A A .  77 ARG HD3  1 1 
       18 39091 1 1  77 ARG HE   H  5.475 -21.554 -19.358 1.00 . A A .  77 ARG HE   1 1 
       18 39092 1 1  77 ARG HG2  H  6.619 -24.283 -17.746 1.00 . A A .  77 ARG HG2  1 1 
       18 39093 1 1  77 ARG HG3  H  4.868 -24.099 -17.633 1.00 . A A .  77 ARG HG3  1 1 
       18 39094 1 1  77 ARG HH11 H  8.280 -22.935 -17.827 1.00 . A A .  77 ARG HH11 1 1 
       18 39095 1 1  77 ARG HH12 H  9.264 -22.842 -19.250 1.00 . A A .  77 ARG HH12 1 1 
       18 39096 1 1  77 ARG HH21 H  6.760 -21.427 -21.238 1.00 . A A .  77 ARG HH21 1 1 
       18 39097 1 1  77 ARG HH22 H  8.398 -21.983 -21.190 1.00 . A A .  77 ARG HH22 1 1 
       18 39098 1 1  77 ARG N    N  8.019 -25.323 -15.793 1.00 . A A .  77 ARG N    1 1 
       18 39099 1 1  77 ARG NE   N  6.212 -21.949 -18.847 1.00 . A A .  77 ARG NE   1 1 
       18 39100 1 1  77 ARG NH1  N  8.390 -22.687 -18.789 1.00 . A A .  77 ARG NH1  1 1 
       18 39101 1 1  77 ARG NH2  N  7.523 -21.828 -20.733 1.00 . A A .  77 ARG NH2  1 1 
       18 39102 1 1  77 ARG O    O  6.338 -24.950 -13.122 1.00 . A A .  77 ARG O    1 1 
       18 39103 1 1  78 LEU C    C  7.011 -23.345 -10.923 1.00 . A A .  78 LEU C    1 1 
       18 39104 1 1  78 LEU CA   C  8.319 -23.813 -11.553 1.00 . A A .  78 LEU CA   1 1 
       18 39105 1 1  78 LEU CB   C  9.478 -22.949 -11.051 1.00 . A A .  78 LEU CB   1 1 
       18 39106 1 1  78 LEU CD1  C 11.099 -24.578 -12.051 1.00 . A A .  78 LEU CD1  1 1 
       18 39107 1 1  78 LEU CD2  C 11.941 -22.653 -10.695 1.00 . A A .  78 LEU CD2  1 1 
       18 39108 1 1  78 LEU CG   C 10.817 -23.664 -10.869 1.00 . A A .  78 LEU CG   1 1 
       18 39109 1 1  78 LEU H    H  8.944 -23.287 -13.505 1.00 . A A .  78 LEU H    1 1 
       18 39110 1 1  78 LEU HA   H  8.495 -24.839 -11.267 1.00 . A A .  78 LEU HA   1 1 
       18 39111 1 1  78 LEU HB2  H  9.624 -22.148 -11.758 1.00 . A A .  78 LEU HB2  1 1 
       18 39112 1 1  78 LEU HB3  H  9.190 -22.535 -10.095 1.00 . A A .  78 LEU HB3  1 1 
       18 39113 1 1  78 LEU HD11 H 12.166 -24.705 -12.161 1.00 . A A .  78 LEU HD11 1 1 
       18 39114 1 1  78 LEU HD12 H 10.695 -24.138 -12.951 1.00 . A A .  78 LEU HD12 1 1 
       18 39115 1 1  78 LEU HD13 H 10.637 -25.539 -11.881 1.00 . A A .  78 LEU HD13 1 1 
       18 39116 1 1  78 LEU HD21 H 11.569 -21.789 -10.164 1.00 . A A .  78 LEU HD21 1 1 
       18 39117 1 1  78 LEU HD22 H 12.306 -22.349 -11.665 1.00 . A A .  78 LEU HD22 1 1 
       18 39118 1 1  78 LEU HD23 H 12.745 -23.102 -10.131 1.00 . A A .  78 LEU HD23 1 1 
       18 39119 1 1  78 LEU HG   H 10.775 -24.275  -9.978 1.00 . A A .  78 LEU HG   1 1 
       18 39120 1 1  78 LEU N    N  8.244 -23.760 -13.009 1.00 . A A .  78 LEU N    1 1 
       18 39121 1 1  78 LEU O    O  6.192 -22.678 -11.556 1.00 . A A .  78 LEU O    1 1 
       18 39122 1 1  79 PRO C    C  5.551 -21.832  -8.597 1.00 . A A .  79 PRO C    1 1 
       18 39123 1 1  79 PRO CA   C  5.603 -23.325  -8.901 1.00 . A A .  79 PRO CA   1 1 
       18 39124 1 1  79 PRO CB   C  5.721 -24.131  -7.605 1.00 . A A .  79 PRO CB   1 1 
       18 39125 1 1  79 PRO CD   C  7.741 -24.495  -8.829 1.00 . A A .  79 PRO CD   1 1 
       18 39126 1 1  79 PRO CG   C  7.182 -24.370  -7.439 1.00 . A A .  79 PRO CG   1 1 
       18 39127 1 1  79 PRO HA   H  4.705 -23.615  -9.428 1.00 . A A .  79 PRO HA   1 1 
       18 39128 1 1  79 PRO HB2  H  5.317 -23.557  -6.783 1.00 . A A .  79 PRO HB2  1 1 
       18 39129 1 1  79 PRO HB3  H  5.178 -25.059  -7.704 1.00 . A A .  79 PRO HB3  1 1 
       18 39130 1 1  79 PRO HD2  H  8.739 -24.083  -8.873 1.00 . A A .  79 PRO HD2  1 1 
       18 39131 1 1  79 PRO HD3  H  7.743 -25.528  -9.144 1.00 . A A .  79 PRO HD3  1 1 
       18 39132 1 1  79 PRO HG2  H  7.634 -23.535  -6.927 1.00 . A A .  79 PRO HG2  1 1 
       18 39133 1 1  79 PRO HG3  H  7.344 -25.284  -6.887 1.00 . A A .  79 PRO HG3  1 1 
       18 39134 1 1  79 PRO N    N  6.808 -23.700  -9.646 1.00 . A A .  79 PRO N    1 1 
       18 39135 1 1  79 PRO O    O  4.473 -21.239  -8.522 1.00 . A A .  79 PRO O    1 1 
       18 39136 1 1  80 THR C    C  7.299 -19.017  -9.337 1.00 . A A .  80 THR C    1 1 
       18 39137 1 1  80 THR CA   C  6.809 -19.802  -8.126 1.00 . A A .  80 THR CA   1 1 
       18 39138 1 1  80 THR CB   C  7.752 -19.533  -6.938 1.00 . A A .  80 THR CB   1 1 
       18 39139 1 1  80 THR CG2  C  9.135 -20.109  -7.203 1.00 . A A .  80 THR CG2  1 1 
       18 39140 1 1  80 THR H    H  7.545 -21.752  -8.495 1.00 . A A .  80 THR H    1 1 
       18 39141 1 1  80 THR HA   H  5.821 -19.456  -7.860 1.00 . A A .  80 THR HA   1 1 
       18 39142 1 1  80 THR HB   H  7.343 -20.009  -6.058 1.00 . A A .  80 THR HB   1 1 
       18 39143 1 1  80 THR HG1  H  7.009 -17.790  -6.391 1.00 . A A .  80 THR HG1  1 1 
       18 39144 1 1  80 THR HG21 H  9.856 -19.307  -7.252 1.00 . A A .  80 THR HG21 1 1 
       18 39145 1 1  80 THR HG22 H  9.128 -20.644  -8.141 1.00 . A A .  80 THR HG22 1 1 
       18 39146 1 1  80 THR HG23 H  9.402 -20.785  -6.405 1.00 . A A .  80 THR HG23 1 1 
       18 39147 1 1  80 THR N    N  6.722 -21.227  -8.423 1.00 . A A .  80 THR N    1 1 
       18 39148 1 1  80 THR O    O  8.161 -19.482 -10.084 1.00 . A A .  80 THR O    1 1 
       18 39149 1 1  80 THR OG1  O  7.854 -18.124  -6.702 1.00 . A A .  80 THR OG1  1 1 
       18 39150 1 1  81 THR C    C  8.000 -15.813 -10.186 1.00 . A A .  81 THR C    1 1 
       18 39151 1 1  81 THR CA   C  7.126 -16.974 -10.648 1.00 . A A .  81 THR CA   1 1 
       18 39152 1 1  81 THR CB   C  5.888 -16.413 -11.373 1.00 . A A .  81 THR CB   1 1 
       18 39153 1 1  81 THR CG2  C  6.240 -15.979 -12.788 1.00 . A A .  81 THR CG2  1 1 
       18 39154 1 1  81 THR H    H  6.064 -17.509  -8.897 1.00 . A A .  81 THR H    1 1 
       18 39155 1 1  81 THR HA   H  7.685 -17.577 -11.348 1.00 . A A .  81 THR HA   1 1 
       18 39156 1 1  81 THR HB   H  5.529 -15.552 -10.827 1.00 . A A .  81 THR HB   1 1 
       18 39157 1 1  81 THR HG1  H  5.231 -18.248 -11.672 1.00 . A A .  81 THR HG1  1 1 
       18 39158 1 1  81 THR HG21 H  7.313 -15.918 -12.889 1.00 . A A .  81 THR HG21 1 1 
       18 39159 1 1  81 THR HG22 H  5.803 -15.012 -12.987 1.00 . A A .  81 THR HG22 1 1 
       18 39160 1 1  81 THR HG23 H  5.853 -16.701 -13.491 1.00 . A A .  81 THR HG23 1 1 
       18 39161 1 1  81 THR N    N  6.745 -17.824  -9.527 1.00 . A A .  81 THR N    1 1 
       18 39162 1 1  81 THR O    O  8.089 -14.785 -10.858 1.00 . A A .  81 THR O    1 1 
       18 39163 1 1  81 THR OG1  O  4.854 -17.403 -11.415 1.00 . A A .  81 THR OG1  1 1 
       18 39164 1 1  82 LEU C    C 10.862 -15.533  -8.078 1.00 . A A .  82 LEU C    1 1 
       18 39165 1 1  82 LEU CA   C  9.513 -14.951  -8.485 1.00 . A A .  82 LEU CA   1 1 
       18 39166 1 1  82 LEU CB   C  8.846 -14.287  -7.279 1.00 . A A .  82 LEU CB   1 1 
       18 39167 1 1  82 LEU CD1  C  7.348 -12.529  -6.306 1.00 . A A .  82 LEU CD1  1 1 
       18 39168 1 1  82 LEU CD2  C  8.565 -12.085  -8.445 1.00 . A A .  82 LEU CD2  1 1 
       18 39169 1 1  82 LEU CG   C  7.881 -13.143  -7.591 1.00 . A A .  82 LEU CG   1 1 
       18 39170 1 1  82 LEU H    H  8.533 -16.825  -8.547 1.00 . A A .  82 LEU H    1 1 
       18 39171 1 1  82 LEU HA   H  9.672 -14.208  -9.253 1.00 . A A .  82 LEU HA   1 1 
       18 39172 1 1  82 LEU HB2  H  8.296 -15.047  -6.745 1.00 . A A .  82 LEU HB2  1 1 
       18 39173 1 1  82 LEU HB3  H  9.628 -13.897  -6.643 1.00 . A A .  82 LEU HB3  1 1 
       18 39174 1 1  82 LEU HD11 H  7.634 -11.489  -6.258 1.00 . A A .  82 LEU HD11 1 1 
       18 39175 1 1  82 LEU HD12 H  7.760 -13.055  -5.458 1.00 . A A .  82 LEU HD12 1 1 
       18 39176 1 1  82 LEU HD13 H  6.271 -12.608  -6.289 1.00 . A A .  82 LEU HD13 1 1 
       18 39177 1 1  82 LEU HD21 H  8.702 -12.466  -9.447 1.00 . A A .  82 LEU HD21 1 1 
       18 39178 1 1  82 LEU HD22 H  9.528 -11.844  -8.017 1.00 . A A .  82 LEU HD22 1 1 
       18 39179 1 1  82 LEU HD23 H  7.952 -11.197  -8.478 1.00 . A A .  82 LEU HD23 1 1 
       18 39180 1 1  82 LEU HG   H  7.040 -13.531  -8.148 1.00 . A A .  82 LEU HG   1 1 
       18 39181 1 1  82 LEU N    N  8.644 -15.985  -9.037 1.00 . A A .  82 LEU N    1 1 
       18 39182 1 1  82 LEU O    O 11.241 -15.491  -6.908 1.00 . A A .  82 LEU O    1 1 
       18 39183 1 1  83 PHE C    C 13.946 -16.083  -9.733 1.00 . A A .  83 PHE C    1 1 
       18 39184 1 1  83 PHE CA   C 12.893 -16.667  -8.796 1.00 . A A .  83 PHE CA   1 1 
       18 39185 1 1  83 PHE CB   C 12.832 -18.186  -8.964 1.00 . A A .  83 PHE CB   1 1 
       18 39186 1 1  83 PHE CD1  C 13.041 -18.394 -11.456 1.00 . A A .  83 PHE CD1  1 1 
       18 39187 1 1  83 PHE CD2  C 11.081 -19.258 -10.407 1.00 . A A .  83 PHE CD2  1 1 
       18 39188 1 1  83 PHE CE1  C 12.561 -18.793 -12.689 1.00 . A A .  83 PHE CE1  1 1 
       18 39189 1 1  83 PHE CE2  C 10.597 -19.660 -11.637 1.00 . A A .  83 PHE CE2  1 1 
       18 39190 1 1  83 PHE CG   C 12.307 -18.622 -10.302 1.00 . A A .  83 PHE CG   1 1 
       18 39191 1 1  83 PHE CZ   C 11.337 -19.426 -12.780 1.00 . A A .  83 PHE CZ   1 1 
       18 39192 1 1  83 PHE H    H 11.229 -16.080  -9.966 1.00 . A A .  83 PHE H    1 1 
       18 39193 1 1  83 PHE HA   H 13.166 -16.436  -7.778 1.00 . A A .  83 PHE HA   1 1 
       18 39194 1 1  83 PHE HB2  H 13.825 -18.594  -8.848 1.00 . A A .  83 PHE HB2  1 1 
       18 39195 1 1  83 PHE HB3  H 12.187 -18.599  -8.203 1.00 . A A .  83 PHE HB3  1 1 
       18 39196 1 1  83 PHE HD1  H 13.999 -17.898 -11.385 1.00 . A A .  83 PHE HD1  1 1 
       18 39197 1 1  83 PHE HD2  H 10.500 -19.440  -9.515 1.00 . A A .  83 PHE HD2  1 1 
       18 39198 1 1  83 PHE HE1  H 13.143 -18.609 -13.580 1.00 . A A .  83 PHE HE1  1 1 
       18 39199 1 1  83 PHE HE2  H  9.639 -20.154 -11.706 1.00 . A A .  83 PHE HE2  1 1 
       18 39200 1 1  83 PHE HZ   H 10.961 -19.740 -13.742 1.00 . A A .  83 PHE HZ   1 1 
       18 39201 1 1  83 PHE N    N 11.584 -16.076  -9.053 1.00 . A A .  83 PHE N    1 1 
       18 39202 1 1  83 PHE O    O 13.618 -15.478 -10.754 1.00 . A A .  83 PHE O    1 1 
       18 39203 1 1  84 PHE C    C 17.453 -16.773 -10.255 1.00 . A A .  84 PHE C    1 1 
       18 39204 1 1  84 PHE CA   C 16.316 -15.758 -10.185 1.00 . A A .  84 PHE CA   1 1 
       18 39205 1 1  84 PHE CB   C 16.831 -14.438  -9.607 1.00 . A A .  84 PHE CB   1 1 
       18 39206 1 1  84 PHE CD1  C 18.625 -15.257  -8.056 1.00 . A A .  84 PHE CD1  1 1 
       18 39207 1 1  84 PHE CD2  C 16.803 -14.026  -7.132 1.00 . A A .  84 PHE CD2  1 1 
       18 39208 1 1  84 PHE CE1  C 19.180 -15.386  -6.797 1.00 . A A .  84 PHE CE1  1 1 
       18 39209 1 1  84 PHE CE2  C 17.354 -14.151  -5.871 1.00 . A A .  84 PHE CE2  1 1 
       18 39210 1 1  84 PHE CG   C 17.432 -14.576  -8.238 1.00 . A A .  84 PHE CG   1 1 
       18 39211 1 1  84 PHE CZ   C 18.544 -14.833  -5.703 1.00 . A A .  84 PHE CZ   1 1 
       18 39212 1 1  84 PHE H    H 15.412 -16.757  -8.552 1.00 . A A .  84 PHE H    1 1 
       18 39213 1 1  84 PHE HA   H 15.943 -15.583 -11.182 1.00 . A A .  84 PHE HA   1 1 
       18 39214 1 1  84 PHE HB2  H 17.590 -14.038 -10.263 1.00 . A A .  84 PHE HB2  1 1 
       18 39215 1 1  84 PHE HB3  H 16.012 -13.738  -9.543 1.00 . A A .  84 PHE HB3  1 1 
       18 39216 1 1  84 PHE HD1  H 19.123 -15.690  -8.911 1.00 . A A .  84 PHE HD1  1 1 
       18 39217 1 1  84 PHE HD2  H 15.872 -13.493  -7.262 1.00 . A A .  84 PHE HD2  1 1 
       18 39218 1 1  84 PHE HE1  H 20.110 -15.920  -6.669 1.00 . A A .  84 PHE HE1  1 1 
       18 39219 1 1  84 PHE HE2  H 16.855 -13.718  -5.018 1.00 . A A .  84 PHE HE2  1 1 
       18 39220 1 1  84 PHE HZ   H 18.976 -14.932  -4.719 1.00 . A A .  84 PHE HZ   1 1 
       18 39221 1 1  84 PHE N    N 15.213 -16.267  -9.378 1.00 . A A .  84 PHE N    1 1 
       18 39222 1 1  84 PHE O    O 17.411 -17.814  -9.599 1.00 . A A .  84 PHE O    1 1 
       18 39223 1 1  85 ILE C    C 20.840 -16.789 -10.494 1.00 . A A .  85 ILE C    1 1 
       18 39224 1 1  85 ILE CA   C 19.615 -17.346 -11.212 1.00 . A A .  85 ILE CA   1 1 
       18 39225 1 1  85 ILE CB   C 19.960 -17.565 -12.697 1.00 . A A .  85 ILE CB   1 1 
       18 39226 1 1  85 ILE CD1  C 20.928 -16.417 -14.751 1.00 . A A .  85 ILE CD1  1 1 
       18 39227 1 1  85 ILE CG1  C 20.435 -16.256 -13.330 1.00 . A A .  85 ILE CG1  1 1 
       18 39228 1 1  85 ILE CG2  C 18.754 -18.115 -13.445 1.00 . A A .  85 ILE CG2  1 1 
       18 39229 1 1  85 ILE H    H 18.442 -15.618 -11.552 1.00 . A A .  85 ILE H    1 1 
       18 39230 1 1  85 ILE HA   H 19.360 -18.302 -10.777 1.00 . A A .  85 ILE HA   1 1 
       18 39231 1 1  85 ILE HB   H 20.753 -18.294 -12.756 1.00 . A A .  85 ILE HB   1 1 
       18 39232 1 1  85 ILE HD11 H 20.446 -15.687 -15.385 1.00 . A A .  85 ILE HD11 1 1 
       18 39233 1 1  85 ILE HD12 H 21.997 -16.270 -14.780 1.00 . A A .  85 ILE HD12 1 1 
       18 39234 1 1  85 ILE HD13 H 20.692 -17.411 -15.104 1.00 . A A .  85 ILE HD13 1 1 
       18 39235 1 1  85 ILE HG12 H 19.618 -15.551 -13.342 1.00 . A A .  85 ILE HG12 1 1 
       18 39236 1 1  85 ILE HG13 H 21.245 -15.852 -12.740 1.00 . A A .  85 ILE HG13 1 1 
       18 39237 1 1  85 ILE HG21 H 17.932 -17.419 -13.364 1.00 . A A .  85 ILE HG21 1 1 
       18 39238 1 1  85 ILE HG22 H 19.008 -18.251 -14.485 1.00 . A A .  85 ILE HG22 1 1 
       18 39239 1 1  85 ILE HG23 H 18.467 -19.063 -13.016 1.00 . A A .  85 ILE HG23 1 1 
       18 39240 1 1  85 ILE N    N 18.467 -16.462 -11.056 1.00 . A A .  85 ILE N    1 1 
       18 39241 1 1  85 ILE O    O 21.045 -15.577 -10.448 1.00 . A A .  85 ILE O    1 1 
       18 39242 1 1  86 GLU C    C 23.777 -16.465 -10.125 1.00 . A A .  86 GLU C    1 1 
       18 39243 1 1  86 GLU CA   C 22.855 -17.280  -9.222 1.00 . A A .  86 GLU CA   1 1 
       18 39244 1 1  86 GLU CB   C 23.598 -18.509  -8.694 1.00 . A A .  86 GLU CB   1 1 
       18 39245 1 1  86 GLU CD   C 24.766 -18.842  -6.479 1.00 . A A .  86 GLU CD   1 1 
       18 39246 1 1  86 GLU CG   C 24.806 -18.169  -7.838 1.00 . A A .  86 GLU CG   1 1 
       18 39247 1 1  86 GLU H    H 21.432 -18.636 -10.007 1.00 . A A .  86 GLU H    1 1 
       18 39248 1 1  86 GLU HA   H 22.556 -16.666  -8.386 1.00 . A A .  86 GLU HA   1 1 
       18 39249 1 1  86 GLU HB2  H 22.915 -19.099  -8.100 1.00 . A A .  86 GLU HB2  1 1 
       18 39250 1 1  86 GLU HB3  H 23.933 -19.100  -9.534 1.00 . A A .  86 GLU HB3  1 1 
       18 39251 1 1  86 GLU HG2  H 25.699 -18.489  -8.354 1.00 . A A .  86 GLU HG2  1 1 
       18 39252 1 1  86 GLU HG3  H 24.839 -17.100  -7.692 1.00 . A A .  86 GLU HG3  1 1 
       18 39253 1 1  86 GLU N    N 21.650 -17.683  -9.936 1.00 . A A .  86 GLU N    1 1 
       18 39254 1 1  86 GLU O    O 24.557 -15.638  -9.653 1.00 . A A .  86 GLU O    1 1 
       18 39255 1 1  86 GLU OE1  O 23.656 -19.005  -5.931 1.00 . A A .  86 GLU OE1  1 1 
       18 39256 1 1  86 GLU OE2  O 25.844 -19.205  -5.964 1.00 . A A .  86 GLU OE2  1 1 
       18 39257 1 1  87 THR C    C 24.010 -14.569 -12.604 1.00 . A A .  87 THR C    1 1 
       18 39258 1 1  87 THR CA   C 24.505 -15.996 -12.400 1.00 . A A .  87 THR CA   1 1 
       18 39259 1 1  87 THR CB   C 24.522 -16.721 -13.759 1.00 . A A .  87 THR CB   1 1 
       18 39260 1 1  87 THR CG2  C 25.948 -17.022 -14.193 1.00 . A A .  87 THR CG2  1 1 
       18 39261 1 1  87 THR H    H 23.040 -17.376 -11.745 1.00 . A A .  87 THR H    1 1 
       18 39262 1 1  87 THR HA   H 25.516 -15.965 -12.019 1.00 . A A .  87 THR HA   1 1 
       18 39263 1 1  87 THR HB   H 24.064 -16.078 -14.498 1.00 . A A .  87 THR HB   1 1 
       18 39264 1 1  87 THR HG1  H 22.837 -17.739 -13.645 1.00 . A A .  87 THR HG1  1 1 
       18 39265 1 1  87 THR HG21 H 26.422 -16.113 -14.531 1.00 . A A .  87 THR HG21 1 1 
       18 39266 1 1  87 THR HG22 H 25.935 -17.742 -14.998 1.00 . A A .  87 THR HG22 1 1 
       18 39267 1 1  87 THR HG23 H 26.501 -17.426 -13.358 1.00 . A A .  87 THR HG23 1 1 
       18 39268 1 1  87 THR N    N 23.681 -16.705 -11.429 1.00 . A A .  87 THR N    1 1 
       18 39269 1 1  87 THR O    O 24.650 -13.771 -13.290 1.00 . A A .  87 THR O    1 1 
       18 39270 1 1  87 THR OG1  O 23.776 -17.940 -13.673 1.00 . A A .  87 THR OG1  1 1 
       18 39271 1 1  88 ASP C    C 22.635 -12.069 -10.902 1.00 . A A .  88 ASP C    1 1 
       18 39272 1 1  88 ASP CA   C 22.287 -12.920 -12.119 1.00 . A A .  88 ASP CA   1 1 
       18 39273 1 1  88 ASP CB   C 20.768 -13.014 -12.274 1.00 . A A .  88 ASP CB   1 1 
       18 39274 1 1  88 ASP CG   C 20.133 -11.671 -12.579 1.00 . A A .  88 ASP CG   1 1 
       18 39275 1 1  88 ASP H    H 22.403 -14.932 -11.471 1.00 . A A .  88 ASP H    1 1 
       18 39276 1 1  88 ASP HA   H 22.701 -12.452 -12.999 1.00 . A A .  88 ASP HA   1 1 
       18 39277 1 1  88 ASP HB2  H 20.536 -13.692 -13.082 1.00 . A A .  88 ASP HB2  1 1 
       18 39278 1 1  88 ASP HB3  H 20.342 -13.393 -11.357 1.00 . A A .  88 ASP HB3  1 1 
       18 39279 1 1  88 ASP N    N 22.867 -14.253 -12.004 1.00 . A A .  88 ASP N    1 1 
       18 39280 1 1  88 ASP O    O 22.600 -10.839 -10.961 1.00 . A A .  88 ASP O    1 1 
       18 39281 1 1  88 ASP OD1  O 20.098 -10.813 -11.673 1.00 . A A .  88 ASP OD1  1 1 
       18 39282 1 1  88 ASP OD2  O 19.671 -11.479 -13.723 1.00 . A A .  88 ASP OD2  1 1 
       18 39283 1 1  89 ILE C    C 24.817 -12.138  -8.289 1.00 . A A .  89 ILE C    1 1 
       18 39284 1 1  89 ILE CA   C 23.322 -12.035  -8.568 1.00 . A A .  89 ILE CA   1 1 
       18 39285 1 1  89 ILE CB   C 22.546 -12.596  -7.361 1.00 . A A .  89 ILE CB   1 1 
       18 39286 1 1  89 ILE CD1  C 20.320 -11.610  -8.104 1.00 . A A .  89 ILE CD1  1 1 
       18 39287 1 1  89 ILE CG1  C 21.089 -12.862  -7.743 1.00 . A A .  89 ILE CG1  1 1 
       18 39288 1 1  89 ILE CG2  C 22.624 -11.632  -6.187 1.00 . A A .  89 ILE CG2  1 1 
       18 39289 1 1  89 ILE H    H 22.977 -13.711  -9.814 1.00 . A A .  89 ILE H    1 1 
       18 39290 1 1  89 ILE HA   H 23.059 -10.994  -8.687 1.00 . A A .  89 ILE HA   1 1 
       18 39291 1 1  89 ILE HB   H 23.009 -13.525  -7.064 1.00 . A A .  89 ILE HB   1 1 
       18 39292 1 1  89 ILE HD11 H 19.452 -11.525  -7.467 1.00 . A A .  89 ILE HD11 1 1 
       18 39293 1 1  89 ILE HD12 H 20.953 -10.747  -7.969 1.00 . A A .  89 ILE HD12 1 1 
       18 39294 1 1  89 ILE HD13 H 20.003 -11.667  -9.135 1.00 . A A .  89 ILE HD13 1 1 
       18 39295 1 1  89 ILE HG12 H 21.061 -13.524  -8.595 1.00 . A A .  89 ILE HG12 1 1 
       18 39296 1 1  89 ILE HG13 H 20.586 -13.333  -6.910 1.00 . A A .  89 ILE HG13 1 1 
       18 39297 1 1  89 ILE HG21 H 23.580 -11.738  -5.697 1.00 . A A .  89 ILE HG21 1 1 
       18 39298 1 1  89 ILE HG22 H 22.515 -10.619  -6.546 1.00 . A A .  89 ILE HG22 1 1 
       18 39299 1 1  89 ILE HG23 H 21.833 -11.852  -5.487 1.00 . A A .  89 ILE HG23 1 1 
       18 39300 1 1  89 ILE N    N 22.968 -12.731  -9.799 1.00 . A A .  89 ILE N    1 1 
       18 39301 1 1  89 ILE O    O 25.427 -11.205  -7.765 1.00 . A A .  89 ILE O    1 1 
       18 39302 1 1  90 ARG C    C 27.647 -12.322  -8.948 1.00 . A A .  90 ARG C    1 1 
       18 39303 1 1  90 ARG CA   C 26.828 -13.502  -8.433 1.00 . A A .  90 ARG CA   1 1 
       18 39304 1 1  90 ARG CB   C 27.272 -14.788  -9.131 1.00 . A A .  90 ARG CB   1 1 
       18 39305 1 1  90 ARG CD   C 29.296 -16.169  -9.691 1.00 . A A .  90 ARG CD   1 1 
       18 39306 1 1  90 ARG CG   C 28.722 -14.765  -9.586 1.00 . A A .  90 ARG CG   1 1 
       18 39307 1 1  90 ARG CZ   C 29.811 -18.031  -8.171 1.00 . A A .  90 ARG CZ   1 1 
       18 39308 1 1  90 ARG H    H 24.864 -13.983  -9.057 1.00 . A A .  90 ARG H    1 1 
       18 39309 1 1  90 ARG HA   H 26.994 -13.603  -7.371 1.00 . A A .  90 ARG HA   1 1 
       18 39310 1 1  90 ARG HB2  H 27.146 -15.616  -8.449 1.00 . A A .  90 ARG HB2  1 1 
       18 39311 1 1  90 ARG HB3  H 26.648 -14.947  -9.997 1.00 . A A .  90 ARG HB3  1 1 
       18 39312 1 1  90 ARG HD2  H 28.578 -16.801 -10.192 1.00 . A A .  90 ARG HD2  1 1 
       18 39313 1 1  90 ARG HD3  H 30.206 -16.129 -10.271 1.00 . A A .  90 ARG HD3  1 1 
       18 39314 1 1  90 ARG HE   H 29.634 -16.124  -7.617 1.00 . A A .  90 ARG HE   1 1 
       18 39315 1 1  90 ARG HG2  H 28.777 -14.292 -10.556 1.00 . A A .  90 ARG HG2  1 1 
       18 39316 1 1  90 ARG HG3  H 29.304 -14.199  -8.874 1.00 . A A .  90 ARG HG3  1 1 
       18 39317 1 1  90 ARG HH11 H 29.565 -18.556 -10.106 1.00 . A A .  90 ARG HH11 1 1 
       18 39318 1 1  90 ARG HH12 H 29.928 -19.860  -9.025 1.00 . A A .  90 ARG HH12 1 1 
       18 39319 1 1  90 ARG HH21 H 30.114 -17.831  -6.183 1.00 . A A .  90 ARG HH21 1 1 
       18 39320 1 1  90 ARG HH22 H 30.239 -19.446  -6.793 1.00 . A A .  90 ARG HH22 1 1 
       18 39321 1 1  90 ARG N    N 25.403 -13.277  -8.644 1.00 . A A .  90 ARG N    1 1 
       18 39322 1 1  90 ARG NE   N 29.594 -16.737  -8.379 1.00 . A A .  90 ARG NE   1 1 
       18 39323 1 1  90 ARG NH1  N 29.763 -18.886  -9.184 1.00 . A A .  90 ARG NH1  1 1 
       18 39324 1 1  90 ARG NH2  N 30.077 -18.473  -6.948 1.00 . A A .  90 ARG NH2  1 1 
       18 39325 1 1  90 ARG O    O 28.399 -11.686  -8.209 1.00 . A A .  90 ARG O    1 1 
       18 39326 1 1  91 PRO C    C 27.725  -9.552 -10.417 1.00 . A A .  91 PRO C    1 1 
       18 39327 1 1  91 PRO CA   C 28.216 -10.916 -10.890 1.00 . A A .  91 PRO CA   1 1 
       18 39328 1 1  91 PRO CB   C 27.907 -11.110 -12.377 1.00 . A A .  91 PRO CB   1 1 
       18 39329 1 1  91 PRO CD   C 26.619 -12.736 -11.187 1.00 . A A .  91 PRO CD   1 1 
       18 39330 1 1  91 PRO CG   C 26.613 -11.848 -12.401 1.00 . A A .  91 PRO CG   1 1 
       18 39331 1 1  91 PRO HA   H 29.282 -10.989 -10.730 1.00 . A A .  91 PRO HA   1 1 
       18 39332 1 1  91 PRO HB2  H 27.822 -10.146 -12.858 1.00 . A A .  91 PRO HB2  1 1 
       18 39333 1 1  91 PRO HB3  H 28.696 -11.683 -12.841 1.00 . A A .  91 PRO HB3  1 1 
       18 39334 1 1  91 PRO HD2  H 25.622 -12.832 -10.785 1.00 . A A .  91 PRO HD2  1 1 
       18 39335 1 1  91 PRO HD3  H 27.025 -13.706 -11.431 1.00 . A A .  91 PRO HD3  1 1 
       18 39336 1 1  91 PRO HG2  H 25.791 -11.150 -12.351 1.00 . A A .  91 PRO HG2  1 1 
       18 39337 1 1  91 PRO HG3  H 26.547 -12.444 -13.300 1.00 . A A .  91 PRO HG3  1 1 
       18 39338 1 1  91 PRO N    N 27.499 -12.021 -10.247 1.00 . A A .  91 PRO N    1 1 
       18 39339 1 1  91 PRO O    O 28.150  -8.517 -10.929 1.00 . A A .  91 PRO O    1 1 
       18 39340 1 1  92 MET C    C 26.801  -8.069  -7.484 1.00 . A A .  92 MET C    1 1 
       18 39341 1 1  92 MET CA   C 26.279  -8.321  -8.895 1.00 . A A .  92 MET CA   1 1 
       18 39342 1 1  92 MET CB   C 24.750  -8.376  -8.884 1.00 . A A .  92 MET CB   1 1 
       18 39343 1 1  92 MET CE   C 21.347  -7.883 -10.043 1.00 . A A .  92 MET CE   1 1 
       18 39344 1 1  92 MET CG   C 24.107  -7.638 -10.047 1.00 . A A .  92 MET CG   1 1 
       18 39345 1 1  92 MET H    H 26.526 -10.416  -9.070 1.00 . A A .  92 MET H    1 1 
       18 39346 1 1  92 MET HA   H 26.597  -7.511  -9.534 1.00 . A A .  92 MET HA   1 1 
       18 39347 1 1  92 MET HB2  H 24.439  -9.410  -8.926 1.00 . A A .  92 MET HB2  1 1 
       18 39348 1 1  92 MET HB3  H 24.392  -7.937  -7.965 1.00 . A A .  92 MET HB3  1 1 
       18 39349 1 1  92 MET HE1  H 21.706  -8.893  -9.916 1.00 . A A .  92 MET HE1  1 1 
       18 39350 1 1  92 MET HE2  H 20.474  -7.730  -9.425 1.00 . A A .  92 MET HE2  1 1 
       18 39351 1 1  92 MET HE3  H 21.088  -7.719 -11.079 1.00 . A A .  92 MET HE3  1 1 
       18 39352 1 1  92 MET HG2  H 24.824  -6.939 -10.453 1.00 . A A .  92 MET HG2  1 1 
       18 39353 1 1  92 MET HG3  H 23.838  -8.356 -10.807 1.00 . A A .  92 MET HG3  1 1 
       18 39354 1 1  92 MET N    N 26.827  -9.559  -9.438 1.00 . A A .  92 MET N    1 1 
       18 39355 1 1  92 MET O    O 26.899  -6.923  -7.043 1.00 . A A .  92 MET O    1 1 
       18 39356 1 1  92 MET SD   S 22.629  -6.729  -9.559 1.00 . A A .  92 MET SD   1 1 
       18 39357 1 1  93 LEU C    C 29.004  -8.349  -5.397 1.00 . A A .  93 LEU C    1 1 
       18 39358 1 1  93 LEU CA   C 27.644  -9.040  -5.417 1.00 . A A .  93 LEU CA   1 1 
       18 39359 1 1  93 LEU CB   C 27.754 -10.428  -4.784 1.00 . A A .  93 LEU CB   1 1 
       18 39360 1 1  93 LEU CD1  C 26.712 -12.623  -4.171 1.00 . A A .  93 LEU CD1  1 1 
       18 39361 1 1  93 LEU CD2  C 25.545 -10.486  -3.601 1.00 . A A .  93 LEU CD2  1 1 
       18 39362 1 1  93 LEU CG   C 26.442 -11.192  -4.608 1.00 . A A .  93 LEU CG   1 1 
       18 39363 1 1  93 LEU H    H 27.032 -10.031  -7.184 1.00 . A A .  93 LEU H    1 1 
       18 39364 1 1  93 LEU HA   H 26.944  -8.447  -4.846 1.00 . A A .  93 LEU HA   1 1 
       18 39365 1 1  93 LEU HB2  H 28.403 -11.024  -5.408 1.00 . A A .  93 LEU HB2  1 1 
       18 39366 1 1  93 LEU HB3  H 28.204 -10.311  -3.808 1.00 . A A .  93 LEU HB3  1 1 
       18 39367 1 1  93 LEU HD11 H 26.047 -13.292  -4.698 1.00 . A A .  93 LEU HD11 1 1 
       18 39368 1 1  93 LEU HD12 H 26.544 -12.713  -3.108 1.00 . A A .  93 LEU HD12 1 1 
       18 39369 1 1  93 LEU HD13 H 27.736 -12.881  -4.397 1.00 . A A .  93 LEU HD13 1 1 
       18 39370 1 1  93 LEU HD21 H 25.883 -10.709  -2.600 1.00 . A A .  93 LEU HD21 1 1 
       18 39371 1 1  93 LEU HD22 H 24.528 -10.829  -3.722 1.00 . A A .  93 LEU HD22 1 1 
       18 39372 1 1  93 LEU HD23 H 25.588  -9.420  -3.767 1.00 . A A .  93 LEU HD23 1 1 
       18 39373 1 1  93 LEU HG   H 25.921 -11.225  -5.555 1.00 . A A .  93 LEU HG   1 1 
       18 39374 1 1  93 LEU N    N 27.132  -9.145  -6.779 1.00 . A A .  93 LEU N    1 1 
       18 39375 1 1  93 LEU O    O 29.113  -7.164  -5.710 1.00 . A A .  93 LEU O    1 1 
       18 39376 1 1  94 GLN C    C 32.403  -9.571  -5.499 1.00 . A A .  94 GLN C    1 1 
       18 39377 1 1  94 GLN CA   C 31.390  -8.560  -4.972 1.00 . A A .  94 GLN CA   1 1 
       18 39378 1 1  94 GLN CB   C 31.744  -8.167  -3.537 1.00 . A A .  94 GLN CB   1 1 
       18 39379 1 1  94 GLN CD   C 33.576  -6.972  -2.272 1.00 . A A .  94 GLN CD   1 1 
       18 39380 1 1  94 GLN CG   C 33.239  -8.043  -3.291 1.00 . A A .  94 GLN CG   1 1 
       18 39381 1 1  94 GLN H    H 29.886 -10.038  -4.793 1.00 . A A .  94 GLN H    1 1 
       18 39382 1 1  94 GLN HA   H 31.423  -7.679  -5.595 1.00 . A A .  94 GLN HA   1 1 
       18 39383 1 1  94 GLN HB2  H 31.284  -7.216  -3.313 1.00 . A A .  94 GLN HB2  1 1 
       18 39384 1 1  94 GLN HB3  H 31.352  -8.915  -2.864 1.00 . A A .  94 GLN HB3  1 1 
       18 39385 1 1  94 GLN HE21 H 33.862  -5.645  -3.725 1.00 . A A .  94 GLN HE21 1 1 
       18 39386 1 1  94 GLN HE22 H 34.097  -5.060  -2.117 1.00 . A A .  94 GLN HE22 1 1 
       18 39387 1 1  94 GLN HG2  H 33.611  -8.990  -2.930 1.00 . A A .  94 GLN HG2  1 1 
       18 39388 1 1  94 GLN HG3  H 33.725  -7.798  -4.224 1.00 . A A .  94 GLN HG3  1 1 
       18 39389 1 1  94 GLN N    N 30.037  -9.100  -5.031 1.00 . A A .  94 GLN N    1 1 
       18 39390 1 1  94 GLN NE2  N 33.876  -5.771  -2.752 1.00 . A A .  94 GLN NE2  1 1 
       18 39391 1 1  94 GLN O    O 32.266 -10.774  -5.278 1.00 . A A .  94 GLN O    1 1 
       18 39392 1 1  94 GLN OE1  O 33.567  -7.221  -1.066 1.00 . A A .  94 GLN OE1  1 1 
       18 39393 1 1  95 ASP C    C 35.265 -10.601  -5.647 1.00 . A A .  95 ASP C    1 1 
       18 39394 1 1  95 ASP CA   C 34.456  -9.935  -6.756 1.00 . A A .  95 ASP CA   1 1 
       18 39395 1 1  95 ASP CB   C 35.383  -9.127  -7.666 1.00 . A A .  95 ASP CB   1 1 
       18 39396 1 1  95 ASP CG   C 35.909  -9.945  -8.829 1.00 . A A .  95 ASP CG   1 1 
       18 39397 1 1  95 ASP H    H 33.473  -8.106  -6.340 1.00 . A A .  95 ASP H    1 1 
       18 39398 1 1  95 ASP HA   H 33.971 -10.702  -7.340 1.00 . A A .  95 ASP HA   1 1 
       18 39399 1 1  95 ASP HB2  H 34.840  -8.281  -8.061 1.00 . A A .  95 ASP HB2  1 1 
       18 39400 1 1  95 ASP HB3  H 36.224  -8.773  -7.088 1.00 . A A .  95 ASP HB3  1 1 
       18 39401 1 1  95 ASP N    N 33.419  -9.075  -6.197 1.00 . A A .  95 ASP N    1 1 
       18 39402 1 1  95 ASP O    O 35.617 -11.777  -5.743 1.00 . A A .  95 ASP O    1 1 
       18 39403 1 1  95 ASP OD1  O 35.165 -10.817  -9.324 1.00 . A A .  95 ASP OD1  1 1 
       18 39404 1 1  95 ASP OD2  O 37.064  -9.714  -9.243 1.00 . A A .  95 ASP OD2  1 1 
       18 39405 1 1  96 ARG C    C 35.406 -10.973  -2.420 1.00 . A A .  96 ARG C    1 1 
       18 39406 1 1  96 ARG CA   C 36.326 -10.357  -3.470 1.00 . A A .  96 ARG CA   1 1 
       18 39407 1 1  96 ARG CB   C 37.160  -9.240  -2.841 1.00 . A A .  96 ARG CB   1 1 
       18 39408 1 1  96 ARG CD   C 37.081  -7.486  -1.043 1.00 . A A .  96 ARG CD   1 1 
       18 39409 1 1  96 ARG CG   C 36.325  -8.155  -2.180 1.00 . A A .  96 ARG CG   1 1 
       18 39410 1 1  96 ARG CZ   C 39.392  -6.790  -0.574 1.00 . A A .  96 ARG CZ   1 1 
       18 39411 1 1  96 ARG H    H 35.248  -8.911  -4.578 1.00 . A A .  96 ARG H    1 1 
       18 39412 1 1  96 ARG HA   H 36.989 -11.122  -3.845 1.00 . A A .  96 ARG HA   1 1 
       18 39413 1 1  96 ARG HB2  H 37.809  -9.670  -2.092 1.00 . A A .  96 ARG HB2  1 1 
       18 39414 1 1  96 ARG HB3  H 37.764  -8.781  -3.609 1.00 . A A .  96 ARG HB3  1 1 
       18 39415 1 1  96 ARG HD2  H 36.536  -6.606  -0.735 1.00 . A A .  96 ARG HD2  1 1 
       18 39416 1 1  96 ARG HD3  H 37.146  -8.177  -0.215 1.00 . A A .  96 ARG HD3  1 1 
       18 39417 1 1  96 ARG HE   H 38.628  -7.052  -2.398 1.00 . A A .  96 ARG HE   1 1 
       18 39418 1 1  96 ARG HG2  H 36.072  -7.408  -2.918 1.00 . A A .  96 ARG HG2  1 1 
       18 39419 1 1  96 ARG HG3  H 35.422  -8.598  -1.788 1.00 . A A .  96 ARG HG3  1 1 
       18 39420 1 1  96 ARG HH11 H 38.249  -7.100   1.062 1.00 . A A .  96 ARG HH11 1 1 
       18 39421 1 1  96 ARG HH12 H 39.881  -6.610   1.379 1.00 . A A .  96 ARG HH12 1 1 
       18 39422 1 1  96 ARG HH21 H 40.778  -6.406  -1.995 1.00 . A A .  96 ARG HH21 1 1 
       18 39423 1 1  96 ARG HH22 H 41.318  -6.214  -0.361 1.00 . A A .  96 ARG HH22 1 1 
       18 39424 1 1  96 ARG N    N 35.556  -9.841  -4.596 1.00 . A A .  96 ARG N    1 1 
       18 39425 1 1  96 ARG NE   N 38.431  -7.093  -1.439 1.00 . A A .  96 ARG NE   1 1 
       18 39426 1 1  96 ARG NH1  N 39.154  -6.836   0.729 1.00 . A A .  96 ARG NH1  1 1 
       18 39427 1 1  96 ARG NH2  N 40.595  -6.442  -1.013 1.00 . A A .  96 ARG NH2  1 1 
       18 39428 1 1  96 ARG O    O 35.776 -11.099  -1.252 1.00 . A A .  96 ARG O    1 1 
       18 39429 1 1  97 LEU C    C 33.502 -13.450  -1.767 1.00 . A A .  97 LEU C    1 1 
       18 39430 1 1  97 LEU CA   C 33.233 -11.959  -1.940 1.00 . A A .  97 LEU CA   1 1 
       18 39431 1 1  97 LEU CB   C 31.814 -11.743  -2.470 1.00 . A A .  97 LEU CB   1 1 
       18 39432 1 1  97 LEU CD1  C 30.933 -11.948  -0.132 1.00 . A A .  97 LEU CD1  1 1 
       18 39433 1 1  97 LEU CD2  C 29.343 -11.719  -2.049 1.00 . A A .  97 LEU CD2  1 1 
       18 39434 1 1  97 LEU CG   C 30.682 -12.281  -1.594 1.00 . A A .  97 LEU CG   1 1 
       18 39435 1 1  97 LEU H    H 33.969 -11.230  -3.785 1.00 . A A .  97 LEU H    1 1 
       18 39436 1 1  97 LEU HA   H 33.327 -11.474  -0.980 1.00 . A A .  97 LEU HA   1 1 
       18 39437 1 1  97 LEU HB2  H 31.663 -10.681  -2.589 1.00 . A A .  97 LEU HB2  1 1 
       18 39438 1 1  97 LEU HB3  H 31.745 -12.225  -3.435 1.00 . A A .  97 LEU HB3  1 1 
       18 39439 1 1  97 LEU HD11 H 31.671 -12.625   0.270 1.00 . A A .  97 LEU HD11 1 1 
       18 39440 1 1  97 LEU HD12 H 30.012 -12.048   0.423 1.00 . A A .  97 LEU HD12 1 1 
       18 39441 1 1  97 LEU HD13 H 31.293 -10.933  -0.051 1.00 . A A .  97 LEU HD13 1 1 
       18 39442 1 1  97 LEU HD21 H 28.647 -11.734  -1.223 1.00 . A A .  97 LEU HD21 1 1 
       18 39443 1 1  97 LEU HD22 H 28.955 -12.322  -2.857 1.00 . A A .  97 LEU HD22 1 1 
       18 39444 1 1  97 LEU HD23 H 29.476 -10.703  -2.389 1.00 . A A .  97 LEU HD23 1 1 
       18 39445 1 1  97 LEU HG   H 30.643 -13.358  -1.689 1.00 . A A .  97 LEU HG   1 1 
       18 39446 1 1  97 LEU N    N 34.206 -11.356  -2.844 1.00 . A A .  97 LEU N    1 1 
       18 39447 1 1  97 LEU O    O 33.050 -14.064  -0.800 1.00 . A A .  97 LEU O    1 1 
       18 39448 1 1  98 ARG C    C 33.315 -16.301  -2.785 1.00 . A A .  98 ARG C    1 1 
       18 39449 1 1  98 ARG CA   C 34.572 -15.445  -2.659 1.00 . A A .  98 ARG CA   1 1 
       18 39450 1 1  98 ARG CB   C 35.298 -15.777  -1.354 1.00 . A A .  98 ARG CB   1 1 
       18 39451 1 1  98 ARG CD   C 37.187 -14.232  -1.954 1.00 . A A .  98 ARG CD   1 1 
       18 39452 1 1  98 ARG CG   C 36.215 -14.666  -0.868 1.00 . A A .  98 ARG CG   1 1 
       18 39453 1 1  98 ARG CZ   C 39.604 -13.817  -2.125 1.00 . A A .  98 ARG CZ   1 1 
       18 39454 1 1  98 ARG H    H 34.573 -13.484  -3.454 1.00 . A A .  98 ARG H    1 1 
       18 39455 1 1  98 ARG HA   H 35.226 -15.663  -3.490 1.00 . A A .  98 ARG HA   1 1 
       18 39456 1 1  98 ARG HB2  H 34.563 -15.968  -0.585 1.00 . A A .  98 ARG HB2  1 1 
       18 39457 1 1  98 ARG HB3  H 35.892 -16.666  -1.502 1.00 . A A .  98 ARG HB3  1 1 
       18 39458 1 1  98 ARG HD2  H 37.322 -15.050  -2.646 1.00 . A A .  98 ARG HD2  1 1 
       18 39459 1 1  98 ARG HD3  H 36.768 -13.385  -2.476 1.00 . A A .  98 ARG HD3  1 1 
       18 39460 1 1  98 ARG HE   H 38.530 -13.623  -0.456 1.00 . A A .  98 ARG HE   1 1 
       18 39461 1 1  98 ARG HG2  H 35.615 -13.817  -0.578 1.00 . A A .  98 ARG HG2  1 1 
       18 39462 1 1  98 ARG HG3  H 36.776 -15.022  -0.016 1.00 . A A .  98 ARG HG3  1 1 
       18 39463 1 1  98 ARG HH11 H 38.717 -14.392  -3.846 1.00 . A A .  98 ARG HH11 1 1 
       18 39464 1 1  98 ARG HH12 H 40.421 -14.095  -3.953 1.00 . A A .  98 ARG HH12 1 1 
       18 39465 1 1  98 ARG HH21 H 40.773 -13.230  -0.583 1.00 . A A .  98 ARG HH21 1 1 
       18 39466 1 1  98 ARG HH22 H 41.589 -13.435  -2.096 1.00 . A A .  98 ARG HH22 1 1 
       18 39467 1 1  98 ARG N    N 34.242 -14.026  -2.708 1.00 . A A .  98 ARG N    1 1 
       18 39468 1 1  98 ARG NE   N 38.488 -13.856  -1.406 1.00 . A A .  98 ARG NE   1 1 
       18 39469 1 1  98 ARG NH1  N 39.579 -14.127  -3.414 1.00 . A A .  98 ARG NH1  1 1 
       18 39470 1 1  98 ARG NH2  N 40.750 -13.465  -1.555 1.00 . A A .  98 ARG NH2  1 1 
       18 39471 1 1  98 ARG O    O 32.196 -15.840  -2.559 1.00 . A A .  98 ARG O    1 1 
       18 39472 1 1  99 PRO C    C 31.752 -18.901  -1.992 1.00 . A A .  99 PRO C    1 1 
       18 39473 1 1  99 PRO CA   C 32.394 -18.522  -3.322 1.00 . A A .  99 PRO CA   1 1 
       18 39474 1 1  99 PRO CB   C 33.063 -19.743  -3.959 1.00 . A A .  99 PRO CB   1 1 
       18 39475 1 1  99 PRO CD   C 34.808 -18.192  -3.443 1.00 . A A .  99 PRO CD   1 1 
       18 39476 1 1  99 PRO CG   C 34.488 -19.659  -3.534 1.00 . A A .  99 PRO CG   1 1 
       18 39477 1 1  99 PRO HA   H 31.638 -18.135  -3.989 1.00 . A A .  99 PRO HA   1 1 
       18 39478 1 1  99 PRO HB2  H 32.593 -20.646  -3.594 1.00 . A A .  99 PRO HB2  1 1 
       18 39479 1 1  99 PRO HB3  H 32.968 -19.690  -5.033 1.00 . A A .  99 PRO HB3  1 1 
       18 39480 1 1  99 PRO HD2  H 35.506 -18.007  -2.640 1.00 . A A .  99 PRO HD2  1 1 
       18 39481 1 1  99 PRO HD3  H 35.205 -17.834  -4.381 1.00 . A A .  99 PRO HD3  1 1 
       18 39482 1 1  99 PRO HG2  H 34.613 -20.130  -2.571 1.00 . A A .  99 PRO HG2  1 1 
       18 39483 1 1  99 PRO HG3  H 35.119 -20.135  -4.270 1.00 . A A .  99 PRO HG3  1 1 
       18 39484 1 1  99 PRO N    N 33.501 -17.576  -3.157 1.00 . A A .  99 PRO N    1 1 
       18 39485 1 1  99 PRO O    O 31.901 -20.027  -1.518 1.00 . A A .  99 PRO O    1 1 
       18 39486 1 1 100 SER C    C 28.901 -18.529  -0.323 1.00 . A A . 100 SER C    1 1 
       18 39487 1 1 100 SER CA   C 30.374 -18.187  -0.117 1.00 . A A . 100 SER CA   1 1 
       18 39488 1 1 100 SER CB   C 30.501 -16.954   0.781 1.00 . A A . 100 SER CB   1 1 
       18 39489 1 1 100 SER H    H 30.955 -17.075  -1.822 1.00 . A A . 100 SER H    1 1 
       18 39490 1 1 100 SER HA   H 30.862 -19.022   0.362 1.00 . A A . 100 SER HA   1 1 
       18 39491 1 1 100 SER HB2  H 30.534 -17.266   1.814 1.00 . A A . 100 SER HB2  1 1 
       18 39492 1 1 100 SER HB3  H 31.411 -16.426   0.535 1.00 . A A . 100 SER HB3  1 1 
       18 39493 1 1 100 SER HG   H 29.651 -15.368   0.006 1.00 . A A . 100 SER HG   1 1 
       18 39494 1 1 100 SER N    N 31.036 -17.953  -1.394 1.00 . A A . 100 SER N    1 1 
       18 39495 1 1 100 SER O    O 28.262 -19.121   0.547 1.00 . A A . 100 SER O    1 1 
       18 39496 1 1 100 SER OG   O 29.402 -16.078   0.603 1.00 . A A . 100 SER OG   1 1 
       18 39497 1 1 101 PHE C    C 26.624 -19.882  -1.548 1.00 . A A . 101 PHE C    1 1 
       18 39498 1 1 101 PHE CA   C 26.972 -18.419  -1.803 1.00 . A A . 101 PHE CA   1 1 
       18 39499 1 1 101 PHE CB   C 26.686 -18.062  -3.263 1.00 . A A . 101 PHE CB   1 1 
       18 39500 1 1 101 PHE CD1  C 24.195 -18.341  -3.149 1.00 . A A . 101 PHE CD1  1 1 
       18 39501 1 1 101 PHE CD2  C 25.068 -16.320  -4.064 1.00 . A A . 101 PHE CD2  1 1 
       18 39502 1 1 101 PHE CE1  C 22.908 -17.886  -3.362 1.00 . A A . 101 PHE CE1  1 1 
       18 39503 1 1 101 PHE CE2  C 23.783 -15.859  -4.279 1.00 . A A . 101 PHE CE2  1 1 
       18 39504 1 1 101 PHE CG   C 25.289 -17.564  -3.497 1.00 . A A . 101 PHE CG   1 1 
       18 39505 1 1 101 PHE CZ   C 22.701 -16.644  -3.928 1.00 . A A . 101 PHE CZ   1 1 
       18 39506 1 1 101 PHE H    H 28.930 -17.684  -2.135 1.00 . A A . 101 PHE H    1 1 
       18 39507 1 1 101 PHE HA   H 26.362 -17.799  -1.164 1.00 . A A . 101 PHE HA   1 1 
       18 39508 1 1 101 PHE HB2  H 27.370 -17.289  -3.578 1.00 . A A . 101 PHE HB2  1 1 
       18 39509 1 1 101 PHE HB3  H 26.834 -18.939  -3.876 1.00 . A A . 101 PHE HB3  1 1 
       18 39510 1 1 101 PHE HD1  H 24.356 -19.314  -2.706 1.00 . A A . 101 PHE HD1  1 1 
       18 39511 1 1 101 PHE HD2  H 25.913 -15.705  -4.339 1.00 . A A . 101 PHE HD2  1 1 
       18 39512 1 1 101 PHE HE1  H 22.065 -18.502  -3.087 1.00 . A A . 101 PHE HE1  1 1 
       18 39513 1 1 101 PHE HE2  H 23.624 -14.887  -4.722 1.00 . A A . 101 PHE HE2  1 1 
       18 39514 1 1 101 PHE HZ   H 21.696 -16.286  -4.095 1.00 . A A . 101 PHE HZ   1 1 
       18 39515 1 1 101 PHE N    N 28.369 -18.153  -1.481 1.00 . A A . 101 PHE N    1 1 
       18 39516 1 1 101 PHE O    O 25.665 -20.189  -0.840 1.00 . A A . 101 PHE O    1 1 
       18 39517 1 1 102 ALA C    C 27.156 -22.596  -0.488 1.00 . A A . 102 ALA C    1 1 
       18 39518 1 1 102 ALA CA   C 27.188 -22.212  -1.964 1.00 . A A . 102 ALA CA   1 1 
       18 39519 1 1 102 ALA CB   C 28.264 -23.002  -2.694 1.00 . A A . 102 ALA CB   1 1 
       18 39520 1 1 102 ALA H    H 28.160 -20.475  -2.681 1.00 . A A . 102 ALA H    1 1 
       18 39521 1 1 102 ALA HA   H 26.234 -22.455  -2.409 1.00 . A A . 102 ALA HA   1 1 
       18 39522 1 1 102 ALA HB1  H 29.022 -22.324  -3.058 1.00 . A A . 102 ALA HB1  1 1 
       18 39523 1 1 102 ALA HB2  H 28.712 -23.712  -2.015 1.00 . A A . 102 ALA HB2  1 1 
       18 39524 1 1 102 ALA HB3  H 27.822 -23.529  -3.526 1.00 . A A . 102 ALA HB3  1 1 
       18 39525 1 1 102 ALA N    N 27.411 -20.782  -2.129 1.00 . A A . 102 ALA N    1 1 
       18 39526 1 1 102 ALA O    O 26.600 -23.630  -0.117 1.00 . A A . 102 ALA O    1 1 
       18 39527 1 1 103 LYS C    C 26.686 -21.247   2.502 1.00 . A A . 103 LYS C    1 1 
       18 39528 1 1 103 LYS CA   C 27.797 -22.008   1.785 1.00 . A A . 103 LYS CA   1 1 
       18 39529 1 1 103 LYS CB   C 29.158 -21.604   2.356 1.00 . A A . 103 LYS CB   1 1 
       18 39530 1 1 103 LYS CD   C 30.428 -23.302   1.009 1.00 . A A . 103 LYS CD   1 1 
       18 39531 1 1 103 LYS CE   C 31.412 -24.461   1.054 1.00 . A A . 103 LYS CE   1 1 
       18 39532 1 1 103 LYS CG   C 30.163 -22.741   2.397 1.00 . A A . 103 LYS CG   1 1 
       18 39533 1 1 103 LYS H    H 28.183 -20.950  -0.007 1.00 . A A . 103 LYS H    1 1 
       18 39534 1 1 103 LYS HA   H 27.651 -23.066   1.942 1.00 . A A . 103 LYS HA   1 1 
       18 39535 1 1 103 LYS HB2  H 29.568 -20.810   1.749 1.00 . A A . 103 LYS HB2  1 1 
       18 39536 1 1 103 LYS HB3  H 29.018 -21.239   3.364 1.00 . A A . 103 LYS HB3  1 1 
       18 39537 1 1 103 LYS HD2  H 29.497 -23.651   0.588 1.00 . A A . 103 LYS HD2  1 1 
       18 39538 1 1 103 LYS HD3  H 30.835 -22.518   0.386 1.00 . A A . 103 LYS HD3  1 1 
       18 39539 1 1 103 LYS HE2  H 32.172 -24.242   1.789 1.00 . A A . 103 LYS HE2  1 1 
       18 39540 1 1 103 LYS HE3  H 30.880 -25.356   1.342 1.00 . A A . 103 LYS HE3  1 1 
       18 39541 1 1 103 LYS HG2  H 31.092 -22.375   2.808 1.00 . A A . 103 LYS HG2  1 1 
       18 39542 1 1 103 LYS HG3  H 29.775 -23.530   3.026 1.00 . A A . 103 LYS HG3  1 1 
       18 39543 1 1 103 LYS HZ1  H 31.884 -25.658  -0.591 1.00 . A A . 103 LYS HZ1  1 1 
       18 39544 1 1 103 LYS HZ2  H 33.091 -24.544  -0.186 1.00 . A A . 103 LYS HZ2  1 1 
       18 39545 1 1 103 LYS HZ3  H 31.686 -24.021  -0.969 1.00 . A A . 103 LYS HZ3  1 1 
       18 39546 1 1 103 LYS N    N 27.756 -21.758   0.349 1.00 . A A . 103 LYS N    1 1 
       18 39547 1 1 103 LYS NZ   N 32.064 -24.686  -0.265 1.00 . A A . 103 LYS NZ   1 1 
       18 39548 1 1 103 LYS O    O 26.305 -21.593   3.619 1.00 . A A . 103 LYS O    1 1 
       18 39549 1 1 104 ALA C    C 23.735 -20.007   2.123 1.00 . A A . 104 ALA C    1 1 
       18 39550 1 1 104 ALA CA   C 25.102 -19.402   2.424 1.00 . A A . 104 ALA CA   1 1 
       18 39551 1 1 104 ALA CB   C 25.178 -17.976   1.899 1.00 . A A . 104 ALA CB   1 1 
       18 39552 1 1 104 ALA H    H 26.517 -19.983   0.962 1.00 . A A . 104 ALA H    1 1 
       18 39553 1 1 104 ALA HA   H 25.244 -19.373   3.495 1.00 . A A . 104 ALA HA   1 1 
       18 39554 1 1 104 ALA HB1  H 26.123 -17.827   1.398 1.00 . A A . 104 ALA HB1  1 1 
       18 39555 1 1 104 ALA HB2  H 24.370 -17.806   1.203 1.00 . A A . 104 ALA HB2  1 1 
       18 39556 1 1 104 ALA HB3  H 25.094 -17.284   2.724 1.00 . A A . 104 ALA HB3  1 1 
       18 39557 1 1 104 ALA N    N 26.171 -20.209   1.851 1.00 . A A . 104 ALA N    1 1 
       18 39558 1 1 104 ALA O    O 22.750 -19.704   2.797 1.00 . A A . 104 ALA O    1 1 
       18 39559 1 1 105 ILE C    C 21.714 -22.087   1.931 1.00 . A A . 105 ILE C    1 1 
       18 39560 1 1 105 ILE CA   C 22.435 -21.509   0.719 1.00 . A A . 105 ILE CA   1 1 
       18 39561 1 1 105 ILE CB   C 22.681 -22.635  -0.303 1.00 . A A . 105 ILE CB   1 1 
       18 39562 1 1 105 ILE CD1  C 22.302 -20.883  -2.111 1.00 . A A . 105 ILE CD1  1 1 
       18 39563 1 1 105 ILE CG1  C 23.143 -22.049  -1.639 1.00 . A A . 105 ILE CG1  1 1 
       18 39564 1 1 105 ILE CG2  C 21.419 -23.464  -0.491 1.00 . A A . 105 ILE CG2  1 1 
       18 39565 1 1 105 ILE H    H 24.501 -21.063   0.609 1.00 . A A . 105 ILE H    1 1 
       18 39566 1 1 105 ILE HA   H 21.803 -20.763   0.258 1.00 . A A . 105 ILE HA   1 1 
       18 39567 1 1 105 ILE HB   H 23.453 -23.281   0.085 1.00 . A A . 105 ILE HB   1 1 
       18 39568 1 1 105 ILE HD11 H 21.258 -21.160  -2.090 1.00 . A A . 105 ILE HD11 1 1 
       18 39569 1 1 105 ILE HD12 H 22.464 -20.036  -1.462 1.00 . A A . 105 ILE HD12 1 1 
       18 39570 1 1 105 ILE HD13 H 22.584 -20.621  -3.121 1.00 . A A . 105 ILE HD13 1 1 
       18 39571 1 1 105 ILE HG12 H 24.160 -21.705  -1.542 1.00 . A A . 105 ILE HG12 1 1 
       18 39572 1 1 105 ILE HG13 H 23.098 -22.819  -2.396 1.00 . A A . 105 ILE HG13 1 1 
       18 39573 1 1 105 ILE HG21 H 21.444 -23.943  -1.459 1.00 . A A . 105 ILE HG21 1 1 
       18 39574 1 1 105 ILE HG22 H 21.365 -24.217   0.281 1.00 . A A . 105 ILE HG22 1 1 
       18 39575 1 1 105 ILE HG23 H 20.553 -22.822  -0.429 1.00 . A A . 105 ILE HG23 1 1 
       18 39576 1 1 105 ILE N    N 23.682 -20.862   1.108 1.00 . A A . 105 ILE N    1 1 
       18 39577 1 1 105 ILE O    O 20.532 -21.832   2.162 1.00 . A A . 105 ILE O    1 1 
       18 39578 1 1 106 PRO C    C 21.611 -22.502   5.038 1.00 . A A . 106 PRO C    1 1 
       18 39579 1 1 106 PRO CA   C 21.893 -23.513   3.933 1.00 . A A . 106 PRO CA   1 1 
       18 39580 1 1 106 PRO CB   C 22.998 -24.481   4.362 1.00 . A A . 106 PRO CB   1 1 
       18 39581 1 1 106 PRO CD   C 23.856 -23.232   2.514 1.00 . A A . 106 PRO CD   1 1 
       18 39582 1 1 106 PRO CG   C 24.250 -23.899   3.803 1.00 . A A . 106 PRO CG   1 1 
       18 39583 1 1 106 PRO HA   H 20.991 -24.067   3.715 1.00 . A A . 106 PRO HA   1 1 
       18 39584 1 1 106 PRO HB2  H 23.034 -24.535   5.442 1.00 . A A . 106 PRO HB2  1 1 
       18 39585 1 1 106 PRO HB3  H 22.802 -25.461   3.954 1.00 . A A . 106 PRO HB3  1 1 
       18 39586 1 1 106 PRO HD2  H 24.451 -22.346   2.351 1.00 . A A . 106 PRO HD2  1 1 
       18 39587 1 1 106 PRO HD3  H 23.963 -23.918   1.686 1.00 . A A . 106 PRO HD3  1 1 
       18 39588 1 1 106 PRO HG2  H 24.657 -23.174   4.491 1.00 . A A . 106 PRO HG2  1 1 
       18 39589 1 1 106 PRO HG3  H 24.967 -24.684   3.615 1.00 . A A . 106 PRO HG3  1 1 
       18 39590 1 1 106 PRO N    N 22.442 -22.884   2.728 1.00 . A A . 106 PRO N    1 1 
       18 39591 1 1 106 PRO O    O 20.651 -22.648   5.796 1.00 . A A . 106 PRO O    1 1 
       18 39592 1 1 107 CYS C    C 21.149 -19.498   5.778 1.00 . A A . 107 CYS C    1 1 
       18 39593 1 1 107 CYS CA   C 22.293 -20.440   6.138 1.00 . A A . 107 CYS CA   1 1 
       18 39594 1 1 107 CYS CB   C 23.592 -19.648   6.295 1.00 . A A . 107 CYS CB   1 1 
       18 39595 1 1 107 CYS H    H 23.198 -21.415   4.491 1.00 . A A . 107 CYS H    1 1 
       18 39596 1 1 107 CYS HA   H 22.062 -20.926   7.074 1.00 . A A . 107 CYS HA   1 1 
       18 39597 1 1 107 CYS HB2  H 23.680 -18.950   5.476 1.00 . A A . 107 CYS HB2  1 1 
       18 39598 1 1 107 CYS HB3  H 23.560 -19.100   7.225 1.00 . A A . 107 CYS HB3  1 1 
       18 39599 1 1 107 CYS HG   H 24.727 -21.916   6.031 1.00 . A A . 107 CYS HG   1 1 
       18 39600 1 1 107 CYS N    N 22.452 -21.477   5.124 1.00 . A A . 107 CYS N    1 1 
       18 39601 1 1 107 CYS O    O 20.687 -18.717   6.611 1.00 . A A . 107 CYS O    1 1 
       18 39602 1 1 107 CYS SG   S 25.083 -20.671   6.307 1.00 . A A . 107 CYS SG   1 1 
       18 39603 1 1 108 LEU C    C 18.268 -19.452   4.167 1.00 . A A . 108 LEU C    1 1 
       18 39604 1 1 108 LEU CA   C 19.607 -18.728   4.059 1.00 . A A . 108 LEU CA   1 1 
       18 39605 1 1 108 LEU CB   C 19.855 -18.304   2.611 1.00 . A A . 108 LEU CB   1 1 
       18 39606 1 1 108 LEU CD1  C 19.482 -15.827   2.719 1.00 . A A . 108 LEU CD1  1 1 
       18 39607 1 1 108 LEU CD2  C 21.725 -16.778   3.289 1.00 . A A . 108 LEU CD2  1 1 
       18 39608 1 1 108 LEU CG   C 20.489 -16.926   2.414 1.00 . A A . 108 LEU CG   1 1 
       18 39609 1 1 108 LEU H    H 21.104 -20.217   3.913 1.00 . A A . 108 LEU H    1 1 
       18 39610 1 1 108 LEU HA   H 19.577 -17.848   4.684 1.00 . A A . 108 LEU HA   1 1 
       18 39611 1 1 108 LEU HB2  H 20.508 -19.035   2.159 1.00 . A A . 108 LEU HB2  1 1 
       18 39612 1 1 108 LEU HB3  H 18.903 -18.308   2.098 1.00 . A A . 108 LEU HB3  1 1 
       18 39613 1 1 108 LEU HD11 H 19.684 -15.416   3.696 1.00 . A A . 108 LEU HD11 1 1 
       18 39614 1 1 108 LEU HD12 H 18.484 -16.238   2.700 1.00 . A A . 108 LEU HD12 1 1 
       18 39615 1 1 108 LEU HD13 H 19.564 -15.048   1.975 1.00 . A A . 108 LEU HD13 1 1 
       18 39616 1 1 108 LEU HD21 H 22.541 -16.393   2.695 1.00 . A A . 108 LEU HD21 1 1 
       18 39617 1 1 108 LEU HD22 H 21.997 -17.742   3.693 1.00 . A A . 108 LEU HD22 1 1 
       18 39618 1 1 108 LEU HD23 H 21.514 -16.094   4.097 1.00 . A A . 108 LEU HD23 1 1 
       18 39619 1 1 108 LEU HG   H 20.794 -16.821   1.382 1.00 . A A . 108 LEU HG   1 1 
       18 39620 1 1 108 LEU N    N 20.696 -19.575   4.531 1.00 . A A . 108 LEU N    1 1 
       18 39621 1 1 108 LEU O    O 17.232 -18.830   4.399 1.00 . A A . 108 LEU O    1 1 
       18 39622 1 1 109 ARG C    C 16.813 -22.005   5.516 1.00 . A A . 109 ARG C    1 1 
       18 39623 1 1 109 ARG CA   C 17.089 -21.579   4.077 1.00 . A A . 109 ARG CA   1 1 
       18 39624 1 1 109 ARG CB   C 17.215 -22.814   3.184 1.00 . A A . 109 ARG CB   1 1 
       18 39625 1 1 109 ARG CD   C 18.720 -24.680   2.430 1.00 . A A . 109 ARG CD   1 1 
       18 39626 1 1 109 ARG CG   C 18.377 -23.719   3.558 1.00 . A A . 109 ARG CG   1 1 
       18 39627 1 1 109 ARG CZ   C 18.618 -26.880   3.523 1.00 . A A . 109 ARG CZ   1 1 
       18 39628 1 1 109 ARG H    H 19.156 -21.209   3.816 1.00 . A A . 109 ARG H    1 1 
       18 39629 1 1 109 ARG HA   H 16.263 -20.976   3.729 1.00 . A A . 109 ARG HA   1 1 
       18 39630 1 1 109 ARG HB2  H 16.303 -23.388   3.252 1.00 . A A . 109 ARG HB2  1 1 
       18 39631 1 1 109 ARG HB3  H 17.353 -22.491   2.163 1.00 . A A . 109 ARG HB3  1 1 
       18 39632 1 1 109 ARG HD2  H 17.816 -24.918   1.890 1.00 . A A . 109 ARG HD2  1 1 
       18 39633 1 1 109 ARG HD3  H 19.420 -24.197   1.764 1.00 . A A . 109 ARG HD3  1 1 
       18 39634 1 1 109 ARG HE   H 20.280 -26.037   2.811 1.00 . A A . 109 ARG HE   1 1 
       18 39635 1 1 109 ARG HG2  H 19.243 -23.110   3.772 1.00 . A A . 109 ARG HG2  1 1 
       18 39636 1 1 109 ARG HG3  H 18.109 -24.289   4.435 1.00 . A A . 109 ARG HG3  1 1 
       18 39637 1 1 109 ARG HH11 H 16.846 -25.922   3.375 1.00 . A A . 109 ARG HH11 1 1 
       18 39638 1 1 109 ARG HH12 H 16.788 -27.473   4.143 1.00 . A A . 109 ARG HH12 1 1 
       18 39639 1 1 109 ARG HH21 H 20.217 -28.081   3.821 1.00 . A A . 109 ARG HH21 1 1 
       18 39640 1 1 109 ARG HH22 H 18.706 -28.700   4.397 1.00 . A A . 109 ARG HH22 1 1 
       18 39641 1 1 109 ARG N    N 18.299 -20.770   3.998 1.00 . A A . 109 ARG N    1 1 
       18 39642 1 1 109 ARG NE   N 19.314 -25.918   2.927 1.00 . A A . 109 ARG NE   1 1 
       18 39643 1 1 109 ARG NH1  N 17.310 -26.747   3.695 1.00 . A A . 109 ARG NH1  1 1 
       18 39644 1 1 109 ARG NH2  N 19.231 -27.977   3.949 1.00 . A A . 109 ARG NH2  1 1 
       18 39645 1 1 109 ARG O    O 15.660 -22.176   5.914 1.00 . A A . 109 ARG O    1 1 
       18 39646 1 1 110 HIS C    C 16.862 -21.611   8.457 1.00 . A A . 110 HIS C    1 1 
       18 39647 1 1 110 HIS CA   C 17.752 -22.582   7.687 1.00 . A A . 110 HIS CA   1 1 
       18 39648 1 1 110 HIS CB   C 19.130 -22.660   8.345 1.00 . A A . 110 HIS CB   1 1 
       18 39649 1 1 110 HIS CD2  C 19.398 -24.363  10.284 1.00 . A A . 110 HIS CD2  1 1 
       18 39650 1 1 110 HIS CE1  C 18.767 -23.068  11.937 1.00 . A A . 110 HIS CE1  1 1 
       18 39651 1 1 110 HIS CG   C 19.091 -23.153   9.759 1.00 . A A . 110 HIS CG   1 1 
       18 39652 1 1 110 HIS H    H 18.771 -22.024   5.918 1.00 . A A . 110 HIS H    1 1 
       18 39653 1 1 110 HIS HA   H 17.297 -23.560   7.707 1.00 . A A . 110 HIS HA   1 1 
       18 39654 1 1 110 HIS HB2  H 19.755 -23.334   7.777 1.00 . A A . 110 HIS HB2  1 1 
       18 39655 1 1 110 HIS HB3  H 19.577 -21.677   8.348 1.00 . A A . 110 HIS HB3  1 1 
       18 39656 1 1 110 HIS HD1  H 18.414 -21.429  10.763 1.00 . A A . 110 HIS HD1  1 1 
       18 39657 1 1 110 HIS HD2  H 19.744 -25.230   9.739 1.00 . A A . 110 HIS HD2  1 1 
       18 39658 1 1 110 HIS HE1  H 18.520 -22.710  12.925 1.00 . A A . 110 HIS HE1  1 1 
       18 39659 1 1 110 HIS N    N 17.879 -22.175   6.292 1.00 . A A . 110 HIS N    1 1 
       18 39660 1 1 110 HIS ND1  N 18.699 -22.365  10.820 1.00 . A A . 110 HIS ND1  1 1 
       18 39661 1 1 110 HIS NE2  N 19.188 -24.284  11.639 1.00 . A A . 110 HIS NE2  1 1 
       18 39662 1 1 110 HIS O    O 16.276 -21.968   9.480 1.00 . A A . 110 HIS O    1 1 
       18 39663 1 1 111 ILE C    C 14.619 -19.186   7.877 1.00 . A A . 111 ILE C    1 1 
       18 39664 1 1 111 ILE CA   C 15.949 -19.360   8.602 1.00 . A A . 111 ILE CA   1 1 
       18 39665 1 1 111 ILE CB   C 16.677 -18.004   8.649 1.00 . A A . 111 ILE CB   1 1 
       18 39666 1 1 111 ILE CD1  C 18.169 -16.628   7.114 1.00 . A A . 111 ILE CD1  1 1 
       18 39667 1 1 111 ILE CG1  C 16.929 -17.486   7.232 1.00 . A A . 111 ILE CG1  1 1 
       18 39668 1 1 111 ILE CG2  C 17.986 -18.132   9.413 1.00 . A A . 111 ILE CG2  1 1 
       18 39669 1 1 111 ILE H    H 17.258 -20.158   7.143 1.00 . A A . 111 ILE H    1 1 
       18 39670 1 1 111 ILE HA   H 15.755 -19.678   9.617 1.00 . A A . 111 ILE HA   1 1 
       18 39671 1 1 111 ILE HB   H 16.048 -17.301   9.175 1.00 . A A . 111 ILE HB   1 1 
       18 39672 1 1 111 ILE HD11 H 18.194 -16.163   6.140 1.00 . A A . 111 ILE HD11 1 1 
       18 39673 1 1 111 ILE HD12 H 18.155 -15.866   7.878 1.00 . A A . 111 ILE HD12 1 1 
       18 39674 1 1 111 ILE HD13 H 19.047 -17.246   7.239 1.00 . A A . 111 ILE HD13 1 1 
       18 39675 1 1 111 ILE HG12 H 17.042 -18.325   6.564 1.00 . A A . 111 ILE HG12 1 1 
       18 39676 1 1 111 ILE HG13 H 16.083 -16.892   6.918 1.00 . A A . 111 ILE HG13 1 1 
       18 39677 1 1 111 ILE HG21 H 18.723 -18.613   8.787 1.00 . A A . 111 ILE HG21 1 1 
       18 39678 1 1 111 ILE HG22 H 18.338 -17.150   9.691 1.00 . A A . 111 ILE HG22 1 1 
       18 39679 1 1 111 ILE HG23 H 17.828 -18.723  10.303 1.00 . A A . 111 ILE HG23 1 1 
       18 39680 1 1 111 ILE N    N 16.767 -20.382   7.961 1.00 . A A . 111 ILE N    1 1 
       18 39681 1 1 111 ILE O    O 13.751 -18.434   8.322 1.00 . A A . 111 ILE O    1 1 
       18 39682 1 1 112 ARG C    C 13.078 -18.425   5.351 1.00 . A A . 112 ARG C    1 1 
       18 39683 1 1 112 ARG CA   C 13.240 -19.810   5.971 1.00 . A A . 112 ARG CA   1 1 
       18 39684 1 1 112 ARG CB   C 12.026 -20.134   6.844 1.00 . A A . 112 ARG CB   1 1 
       18 39685 1 1 112 ARG CD   C 12.103 -22.521   7.627 1.00 . A A . 112 ARG CD   1 1 
       18 39686 1 1 112 ARG CG   C 11.488 -21.541   6.640 1.00 . A A . 112 ARG CG   1 1 
       18 39687 1 1 112 ARG CZ   C 12.116 -22.920  10.053 1.00 . A A . 112 ARG CZ   1 1 
       18 39688 1 1 112 ARG H    H 15.192 -20.468   6.454 1.00 . A A . 112 ARG H    1 1 
       18 39689 1 1 112 ARG HA   H 13.308 -20.540   5.179 1.00 . A A . 112 ARG HA   1 1 
       18 39690 1 1 112 ARG HB2  H 12.305 -20.026   7.882 1.00 . A A . 112 ARG HB2  1 1 
       18 39691 1 1 112 ARG HB3  H 11.237 -19.434   6.617 1.00 . A A . 112 ARG HB3  1 1 
       18 39692 1 1 112 ARG HD2  H 11.691 -23.502   7.444 1.00 . A A . 112 ARG HD2  1 1 
       18 39693 1 1 112 ARG HD3  H 13.171 -22.545   7.472 1.00 . A A . 112 ARG HD3  1 1 
       18 39694 1 1 112 ARG HE   H 11.418 -21.272   9.173 1.00 . A A . 112 ARG HE   1 1 
       18 39695 1 1 112 ARG HG2  H 10.417 -21.530   6.780 1.00 . A A . 112 ARG HG2  1 1 
       18 39696 1 1 112 ARG HG3  H 11.719 -21.862   5.635 1.00 . A A . 112 ARG HG3  1 1 
       18 39697 1 1 112 ARG HH11 H 12.888 -24.419   8.941 1.00 . A A . 112 ARG HH11 1 1 
       18 39698 1 1 112 ARG HH12 H 12.892 -24.687  10.652 1.00 . A A . 112 ARG HH12 1 1 
       18 39699 1 1 112 ARG HH21 H 11.417 -21.613  11.428 1.00 . A A . 112 ARG HH21 1 1 
       18 39700 1 1 112 ARG HH22 H 12.054 -23.091  12.066 1.00 . A A . 112 ARG HH22 1 1 
       18 39701 1 1 112 ARG N    N 14.465 -19.886   6.758 1.00 . A A . 112 ARG N    1 1 
       18 39702 1 1 112 ARG NE   N 11.832 -22.145   9.012 1.00 . A A . 112 ARG NE   1 1 
       18 39703 1 1 112 ARG NH1  N 12.678 -24.106   9.867 1.00 . A A . 112 ARG NH1  1 1 
       18 39704 1 1 112 ARG NH2  N 11.840 -22.507  11.284 1.00 . A A . 112 ARG NH2  1 1 
       18 39705 1 1 112 ARG O    O 12.072 -17.749   5.570 1.00 . A A . 112 ARG O    1 1 
       18 39706 1 1 113 ARG C    C 14.031 -16.853   2.408 1.00 . A A . 113 ARG C    1 1 
       18 39707 1 1 113 ARG CA   C 14.044 -16.704   3.927 1.00 . A A . 113 ARG CA   1 1 
       18 39708 1 1 113 ARG CB   C 15.251 -15.867   4.357 1.00 . A A . 113 ARG CB   1 1 
       18 39709 1 1 113 ARG CD   C 14.261 -13.584   4.008 1.00 . A A . 113 ARG CD   1 1 
       18 39710 1 1 113 ARG CG   C 15.371 -14.546   3.616 1.00 . A A . 113 ARG CG   1 1 
       18 39711 1 1 113 ARG CZ   C 14.958 -12.593   6.148 1.00 . A A . 113 ARG CZ   1 1 
       18 39712 1 1 113 ARG H    H 14.851 -18.592   4.441 1.00 . A A . 113 ARG H    1 1 
       18 39713 1 1 113 ARG HA   H 13.140 -16.201   4.235 1.00 . A A . 113 ARG HA   1 1 
       18 39714 1 1 113 ARG HB2  H 15.169 -15.656   5.413 1.00 . A A . 113 ARG HB2  1 1 
       18 39715 1 1 113 ARG HB3  H 16.150 -16.437   4.181 1.00 . A A . 113 ARG HB3  1 1 
       18 39716 1 1 113 ARG HD2  H 14.456 -12.624   3.553 1.00 . A A . 113 ARG HD2  1 1 
       18 39717 1 1 113 ARG HD3  H 13.321 -13.971   3.643 1.00 . A A . 113 ARG HD3  1 1 
       18 39718 1 1 113 ARG HE   H 13.495 -13.932   5.935 1.00 . A A . 113 ARG HE   1 1 
       18 39719 1 1 113 ARG HG2  H 16.323 -14.096   3.853 1.00 . A A . 113 ARG HG2  1 1 
       18 39720 1 1 113 ARG HG3  H 15.314 -14.733   2.554 1.00 . A A . 113 ARG HG3  1 1 
       18 39721 1 1 113 ARG HH11 H 15.992 -11.949   4.536 1.00 . A A . 113 ARG HH11 1 1 
       18 39722 1 1 113 ARG HH12 H 16.472 -11.258   6.050 1.00 . A A . 113 ARG HH12 1 1 
       18 39723 1 1 113 ARG HH21 H 14.119 -13.030   7.934 1.00 . A A . 113 ARG HH21 1 1 
       18 39724 1 1 113 ARG HH22 H 15.407 -11.874   7.983 1.00 . A A . 113 ARG HH22 1 1 
       18 39725 1 1 113 ARG N    N 14.075 -18.008   4.577 1.00 . A A . 113 ARG N    1 1 
       18 39726 1 1 113 ARG NE   N 14.173 -13.411   5.456 1.00 . A A . 113 ARG NE   1 1 
       18 39727 1 1 113 ARG NH1  N 15.884 -11.875   5.527 1.00 . A A . 113 ARG NH1  1 1 
       18 39728 1 1 113 ARG NH2  N 14.816 -12.490   7.463 1.00 . A A . 113 ARG NH2  1 1 
       18 39729 1 1 113 ARG O    O 13.463 -16.023   1.698 1.00 . A A . 113 ARG O    1 1 
       18 39730 1 1 114 ILE C    C 14.782 -19.670   0.198 1.00 . A A . 114 ILE C    1 1 
       18 39731 1 1 114 ILE CA   C 14.720 -18.174   0.485 1.00 . A A . 114 ILE CA   1 1 
       18 39732 1 1 114 ILE CB   C 15.939 -17.488  -0.160 1.00 . A A . 114 ILE CB   1 1 
       18 39733 1 1 114 ILE CD1  C 17.757 -19.146  -0.811 1.00 . A A . 114 ILE CD1  1 1 
       18 39734 1 1 114 ILE CG1  C 17.229 -18.203   0.247 1.00 . A A . 114 ILE CG1  1 1 
       18 39735 1 1 114 ILE CG2  C 15.992 -16.021   0.237 1.00 . A A . 114 ILE CG2  1 1 
       18 39736 1 1 114 ILE H    H 15.094 -18.542   2.535 1.00 . A A . 114 ILE H    1 1 
       18 39737 1 1 114 ILE HA   H 13.825 -17.769   0.036 1.00 . A A . 114 ILE HA   1 1 
       18 39738 1 1 114 ILE HB   H 15.829 -17.543  -1.232 1.00 . A A . 114 ILE HB   1 1 
       18 39739 1 1 114 ILE HD11 H 17.291 -18.922  -1.759 1.00 . A A . 114 ILE HD11 1 1 
       18 39740 1 1 114 ILE HD12 H 18.827 -19.027  -0.898 1.00 . A A . 114 ILE HD12 1 1 
       18 39741 1 1 114 ILE HD13 H 17.530 -20.165  -0.531 1.00 . A A . 114 ILE HD13 1 1 
       18 39742 1 1 114 ILE HG12 H 17.993 -17.468   0.447 1.00 . A A . 114 ILE HG12 1 1 
       18 39743 1 1 114 ILE HG13 H 17.045 -18.778   1.143 1.00 . A A . 114 ILE HG13 1 1 
       18 39744 1 1 114 ILE HG21 H 16.738 -15.514  -0.359 1.00 . A A . 114 ILE HG21 1 1 
       18 39745 1 1 114 ILE HG22 H 15.028 -15.567   0.067 1.00 . A A . 114 ILE HG22 1 1 
       18 39746 1 1 114 ILE HG23 H 16.250 -15.939   1.282 1.00 . A A . 114 ILE HG23 1 1 
       18 39747 1 1 114 ILE N    N 14.660 -17.916   1.918 1.00 . A A . 114 ILE N    1 1 
       18 39748 1 1 114 ILE O    O 14.760 -20.490   1.116 1.00 . A A . 114 ILE O    1 1 
       18 39749 1 1 115 ARG C    C 15.822 -21.584  -2.716 1.00 . A A . 115 ARG C    1 1 
       18 39750 1 1 115 ARG CA   C 14.928 -21.417  -1.491 1.00 . A A . 115 ARG CA   1 1 
       18 39751 1 1 115 ARG CB   C 13.526 -21.949  -1.794 1.00 . A A . 115 ARG CB   1 1 
       18 39752 1 1 115 ARG CD   C 11.610 -23.323  -0.923 1.00 . A A . 115 ARG CD   1 1 
       18 39753 1 1 115 ARG CG   C 12.768 -22.406  -0.558 1.00 . A A . 115 ARG CG   1 1 
       18 39754 1 1 115 ARG CZ   C 11.220 -25.378  -2.214 1.00 . A A . 115 ARG CZ   1 1 
       18 39755 1 1 115 ARG H    H 14.876 -19.319  -1.769 1.00 . A A . 115 ARG H    1 1 
       18 39756 1 1 115 ARG HA   H 15.348 -21.982  -0.673 1.00 . A A . 115 ARG HA   1 1 
       18 39757 1 1 115 ARG HB2  H 12.952 -21.168  -2.272 1.00 . A A . 115 ARG HB2  1 1 
       18 39758 1 1 115 ARG HB3  H 13.610 -22.787  -2.469 1.00 . A A . 115 ARG HB3  1 1 
       18 39759 1 1 115 ARG HD2  H 11.145 -23.672  -0.013 1.00 . A A . 115 ARG HD2  1 1 
       18 39760 1 1 115 ARG HD3  H 10.893 -22.761  -1.502 1.00 . A A . 115 ARG HD3  1 1 
       18 39761 1 1 115 ARG HE   H 13.013 -24.584  -1.850 1.00 . A A . 115 ARG HE   1 1 
       18 39762 1 1 115 ARG HG2  H 13.445 -22.941   0.091 1.00 . A A . 115 ARG HG2  1 1 
       18 39763 1 1 115 ARG HG3  H 12.381 -21.540  -0.043 1.00 . A A . 115 ARG HG3  1 1 
       18 39764 1 1 115 ARG HH11 H  9.550 -24.489  -1.506 1.00 . A A . 115 ARG HH11 1 1 
       18 39765 1 1 115 ARG HH12 H  9.288 -25.938  -2.418 1.00 . A A . 115 ARG HH12 1 1 
       18 39766 1 1 115 ARG HH21 H 12.681 -26.494  -3.053 1.00 . A A . 115 ARG HH21 1 1 
       18 39767 1 1 115 ARG HH22 H 11.070 -27.078  -3.297 1.00 . A A . 115 ARG HH22 1 1 
       18 39768 1 1 115 ARG N    N 14.862 -20.019  -1.082 1.00 . A A . 115 ARG N    1 1 
       18 39769 1 1 115 ARG NE   N 12.050 -24.477  -1.702 1.00 . A A . 115 ARG NE   1 1 
       18 39770 1 1 115 ARG NH1  N  9.912 -25.259  -2.030 1.00 . A A . 115 ARG NH1  1 1 
       18 39771 1 1 115 ARG NH2  N 11.696 -26.401  -2.912 1.00 . A A . 115 ARG NH2  1 1 
       18 39772 1 1 115 ARG O    O 16.300 -20.603  -3.285 1.00 . A A . 115 ARG O    1 1 
       18 39773 1 1 116 GLU C    C 16.366 -24.352  -5.019 1.00 . A A . 116 GLU C    1 1 
       18 39774 1 1 116 GLU CA   C 16.882 -23.127  -4.271 1.00 . A A . 116 GLU CA   1 1 
       18 39775 1 1 116 GLU CB   C 18.331 -23.355  -3.834 1.00 . A A . 116 GLU CB   1 1 
       18 39776 1 1 116 GLU CD   C 17.739 -25.140  -2.147 1.00 . A A . 116 GLU CD   1 1 
       18 39777 1 1 116 GLU CG   C 18.465 -23.833  -2.397 1.00 . A A . 116 GLU CG   1 1 
       18 39778 1 1 116 GLU H    H 15.635 -23.573  -2.619 1.00 . A A . 116 GLU H    1 1 
       18 39779 1 1 116 GLU HA   H 16.846 -22.274  -4.932 1.00 . A A . 116 GLU HA   1 1 
       18 39780 1 1 116 GLU HB2  H 18.777 -24.096  -4.481 1.00 . A A . 116 GLU HB2  1 1 
       18 39781 1 1 116 GLU HB3  H 18.875 -22.428  -3.935 1.00 . A A . 116 GLU HB3  1 1 
       18 39782 1 1 116 GLU HG2  H 19.512 -23.971  -2.174 1.00 . A A . 116 GLU HG2  1 1 
       18 39783 1 1 116 GLU HG3  H 18.055 -23.079  -1.741 1.00 . A A . 116 GLU HG3  1 1 
       18 39784 1 1 116 GLU N    N 16.044 -22.832  -3.115 1.00 . A A . 116 GLU N    1 1 
       18 39785 1 1 116 GLU O    O 16.183 -25.418  -4.433 1.00 . A A . 116 GLU O    1 1 
       18 39786 1 1 116 GLU OE1  O 18.144 -26.166  -2.733 1.00 . A A . 116 GLU OE1  1 1 
       18 39787 1 1 116 GLU OE2  O 16.766 -25.137  -1.364 1.00 . A A . 116 GLU OE2  1 1 
       18 39788 1 1 117 GLU C    C 16.686 -25.711  -8.169 1.00 . A A . 117 GLU C    1 1 
       18 39789 1 1 117 GLU CA   C 15.637 -25.283  -7.146 1.00 . A A . 117 GLU CA   1 1 
       18 39790 1 1 117 GLU CB   C 14.351 -24.866  -7.863 1.00 . A A . 117 GLU CB   1 1 
       18 39791 1 1 117 GLU CD   C 12.517 -26.603  -7.855 1.00 . A A . 117 GLU CD   1 1 
       18 39792 1 1 117 GLU CG   C 13.680 -26.000  -8.619 1.00 . A A . 117 GLU CG   1 1 
       18 39793 1 1 117 GLU H    H 16.299 -23.316  -6.729 1.00 . A A . 117 GLU H    1 1 
       18 39794 1 1 117 GLU HA   H 15.421 -26.119  -6.498 1.00 . A A . 117 GLU HA   1 1 
       18 39795 1 1 117 GLU HB2  H 13.653 -24.485  -7.132 1.00 . A A . 117 GLU HB2  1 1 
       18 39796 1 1 117 GLU HB3  H 14.584 -24.081  -8.567 1.00 . A A . 117 GLU HB3  1 1 
       18 39797 1 1 117 GLU HG2  H 13.313 -25.621  -9.561 1.00 . A A . 117 GLU HG2  1 1 
       18 39798 1 1 117 GLU HG3  H 14.410 -26.774  -8.804 1.00 . A A . 117 GLU HG3  1 1 
       18 39799 1 1 117 GLU N    N 16.133 -24.191  -6.318 1.00 . A A . 117 GLU N    1 1 
       18 39800 1 1 117 GLU O    O 16.969 -24.987  -9.123 1.00 . A A . 117 GLU O    1 1 
       18 39801 1 1 117 GLU OE1  O 11.388 -26.085  -7.988 1.00 . A A . 117 GLU OE1  1 1 
       18 39802 1 1 117 GLU OE2  O 12.735 -27.592  -7.125 1.00 . A A . 117 GLU OE2  1 1 
       18 39803 1 1 118 ARG C    C 17.651 -27.902 -10.166 1.00 . A A . 118 ARG C    1 1 
       18 39804 1 1 118 ARG CA   C 18.277 -27.416  -8.862 1.00 . A A . 118 ARG CA   1 1 
       18 39805 1 1 118 ARG CB   C 19.041 -28.561  -8.193 1.00 . A A . 118 ARG CB   1 1 
       18 39806 1 1 118 ARG CD   C 20.638 -28.696 -10.129 1.00 . A A . 118 ARG CD   1 1 
       18 39807 1 1 118 ARG CG   C 19.747 -29.479  -9.177 1.00 . A A . 118 ARG CG   1 1 
       18 39808 1 1 118 ARG CZ   C 22.846 -29.628  -9.583 1.00 . A A . 118 ARG CZ   1 1 
       18 39809 1 1 118 ARG H    H 16.991 -27.423  -7.182 1.00 . A A . 118 ARG H    1 1 
       18 39810 1 1 118 ARG HA   H 18.968 -26.616  -9.084 1.00 . A A . 118 ARG HA   1 1 
       18 39811 1 1 118 ARG HB2  H 19.783 -28.143  -7.529 1.00 . A A . 118 ARG HB2  1 1 
       18 39812 1 1 118 ARG HB3  H 18.346 -29.152  -7.617 1.00 . A A . 118 ARG HB3  1 1 
       18 39813 1 1 118 ARG HD2  H 20.091 -28.509 -11.041 1.00 . A A . 118 ARG HD2  1 1 
       18 39814 1 1 118 ARG HD3  H 20.898 -27.756  -9.666 1.00 . A A . 118 ARG HD3  1 1 
       18 39815 1 1 118 ARG HE   H 21.958 -29.769 -11.363 1.00 . A A . 118 ARG HE   1 1 
       18 39816 1 1 118 ARG HG2  H 20.357 -30.181  -8.627 1.00 . A A . 118 ARG HG2  1 1 
       18 39817 1 1 118 ARG HG3  H 19.006 -30.015  -9.751 1.00 . A A . 118 ARG HG3  1 1 
       18 39818 1 1 118 ARG HH11 H 21.930 -28.665  -8.062 1.00 . A A . 118 ARG HH11 1 1 
       18 39819 1 1 118 ARG HH12 H 23.487 -29.327  -7.690 1.00 . A A . 118 ARG HH12 1 1 
       18 39820 1 1 118 ARG HH21 H 24.009 -30.645 -10.886 1.00 . A A . 118 ARG HH21 1 1 
       18 39821 1 1 118 ARG HH22 H 24.670 -30.452  -9.297 1.00 . A A . 118 ARG HH22 1 1 
       18 39822 1 1 118 ARG N    N 17.259 -26.892  -7.961 1.00 . A A . 118 ARG N    1 1 
       18 39823 1 1 118 ARG NE   N 21.864 -29.421 -10.453 1.00 . A A . 118 ARG NE   1 1 
       18 39824 1 1 118 ARG NH1  N 22.747 -29.168  -8.343 1.00 . A A . 118 ARG NH1  1 1 
       18 39825 1 1 118 ARG NH2  N 23.931 -30.297  -9.952 1.00 . A A . 118 ARG NH2  1 1 
       18 39826 1 1 118 ARG O    O 17.069 -28.986 -10.221 1.00 . A A . 118 ARG O    1 1 
       18 39827 1 1 119 CYS C    C 18.329 -27.622 -13.549 1.00 . A A . 119 CYS C    1 1 
       18 39828 1 1 119 CYS CA   C 17.220 -27.440 -12.517 1.00 . A A . 119 CYS CA   1 1 
       18 39829 1 1 119 CYS CB   C 16.245 -26.359 -12.983 1.00 . A A . 119 CYS CB   1 1 
       18 39830 1 1 119 CYS H    H 18.250 -26.243 -11.107 1.00 . A A . 119 CYS H    1 1 
       18 39831 1 1 119 CYS HA   H 16.688 -28.373 -12.412 1.00 . A A . 119 CYS HA   1 1 
       18 39832 1 1 119 CYS HB2  H 16.802 -25.473 -13.250 1.00 . A A . 119 CYS HB2  1 1 
       18 39833 1 1 119 CYS HB3  H 15.712 -26.716 -13.852 1.00 . A A . 119 CYS HB3  1 1 
       18 39834 1 1 119 CYS HG   H 15.671 -25.425 -10.681 1.00 . A A . 119 CYS HG   1 1 
       18 39835 1 1 119 CYS N    N 17.775 -27.094 -11.213 1.00 . A A . 119 CYS N    1 1 
       18 39836 1 1 119 CYS O    O 18.617 -26.717 -14.331 1.00 . A A . 119 CYS O    1 1 
       18 39837 1 1 119 CYS SG   S 15.021 -25.884 -11.740 1.00 . A A . 119 CYS SG   1 1 
       18 39838 1 1 120 GLY C    C 21.270 -28.268 -14.191 1.00 . A A . 120 GLY C    1 1 
       18 39839 1 1 120 GLY CA   C 20.021 -29.075 -14.482 1.00 . A A . 120 GLY CA   1 1 
       18 39840 1 1 120 GLY H    H 18.677 -29.482 -12.896 1.00 . A A . 120 GLY H    1 1 
       18 39841 1 1 120 GLY HA2  H 20.264 -30.126 -14.433 1.00 . A A . 120 GLY HA2  1 1 
       18 39842 1 1 120 GLY HA3  H 19.679 -28.842 -15.479 1.00 . A A . 120 GLY HA3  1 1 
       18 39843 1 1 120 GLY N    N 18.949 -28.798 -13.543 1.00 . A A . 120 GLY N    1 1 
       18 39844 1 1 120 GLY O    O 21.643 -28.055 -13.037 1.00 . A A . 120 GLY O    1 1 
       18 39845 1 1 121 PRO C    C 22.902 -25.617 -14.573 1.00 . A A . 121 PRO C    1 1 
       18 39846 1 1 121 PRO CA   C 23.167 -27.010 -15.135 1.00 . A A . 121 PRO CA   1 1 
       18 39847 1 1 121 PRO CB   C 23.674 -26.918 -16.576 1.00 . A A . 121 PRO CB   1 1 
       18 39848 1 1 121 PRO CD   C 21.555 -28.021 -16.660 1.00 . A A . 121 PRO CD   1 1 
       18 39849 1 1 121 PRO CG   C 22.456 -27.085 -17.418 1.00 . A A . 121 PRO CG   1 1 
       18 39850 1 1 121 PRO HA   H 23.905 -27.509 -14.523 1.00 . A A . 121 PRO HA   1 1 
       18 39851 1 1 121 PRO HB2  H 24.137 -25.954 -16.737 1.00 . A A . 121 PRO HB2  1 1 
       18 39852 1 1 121 PRO HB3  H 24.391 -27.703 -16.761 1.00 . A A . 121 PRO HB3  1 1 
       18 39853 1 1 121 PRO HD2  H 20.519 -27.759 -16.820 1.00 . A A . 121 PRO HD2  1 1 
       18 39854 1 1 121 PRO HD3  H 21.738 -29.043 -16.957 1.00 . A A . 121 PRO HD3  1 1 
       18 39855 1 1 121 PRO HG2  H 21.972 -26.130 -17.557 1.00 . A A . 121 PRO HG2  1 1 
       18 39856 1 1 121 PRO HG3  H 22.725 -27.514 -18.371 1.00 . A A . 121 PRO HG3  1 1 
       18 39857 1 1 121 PRO N    N 21.941 -27.805 -15.256 1.00 . A A . 121 PRO N    1 1 
       18 39858 1 1 121 PRO O    O 23.808 -24.788 -14.489 1.00 . A A . 121 PRO O    1 1 
       18 39859 1 1 122 LEU C    C 20.734 -24.228 -12.215 1.00 . A A . 122 LEU C    1 1 
       18 39860 1 1 122 LEU CA   C 21.271 -24.074 -13.635 1.00 . A A . 122 LEU CA   1 1 
       18 39861 1 1 122 LEU CB   C 20.216 -23.409 -14.521 1.00 . A A . 122 LEU CB   1 1 
       18 39862 1 1 122 LEU CD1  C 19.444 -23.048 -16.879 1.00 . A A . 122 LEU CD1  1 1 
       18 39863 1 1 122 LEU CD2  C 21.399 -21.763 -15.995 1.00 . A A . 122 LEU CD2  1 1 
       18 39864 1 1 122 LEU CG   C 20.649 -23.086 -15.952 1.00 . A A . 122 LEU CG   1 1 
       18 39865 1 1 122 LEU H    H 20.976 -26.067 -14.281 1.00 . A A . 122 LEU H    1 1 
       18 39866 1 1 122 LEU HA   H 22.151 -23.450 -13.607 1.00 . A A . 122 LEU HA   1 1 
       18 39867 1 1 122 LEU HB2  H 19.365 -24.071 -14.576 1.00 . A A . 122 LEU HB2  1 1 
       18 39868 1 1 122 LEU HB3  H 19.921 -22.484 -14.047 1.00 . A A . 122 LEU HB3  1 1 
       18 39869 1 1 122 LEU HD11 H 19.347 -23.999 -17.381 1.00 . A A . 122 LEU HD11 1 1 
       18 39870 1 1 122 LEU HD12 H 19.578 -22.266 -17.611 1.00 . A A . 122 LEU HD12 1 1 
       18 39871 1 1 122 LEU HD13 H 18.552 -22.852 -16.302 1.00 . A A . 122 LEU HD13 1 1 
       18 39872 1 1 122 LEU HD21 H 22.108 -21.724 -15.181 1.00 . A A . 122 LEU HD21 1 1 
       18 39873 1 1 122 LEU HD22 H 20.697 -20.947 -15.900 1.00 . A A . 122 LEU HD22 1 1 
       18 39874 1 1 122 LEU HD23 H 21.925 -21.678 -16.935 1.00 . A A . 122 LEU HD23 1 1 
       18 39875 1 1 122 LEU HG   H 21.316 -23.861 -16.303 1.00 . A A . 122 LEU HG   1 1 
       18 39876 1 1 122 LEU N    N 21.655 -25.367 -14.189 1.00 . A A . 122 LEU N    1 1 
       18 39877 1 1 122 LEU O    O 20.567 -25.343 -11.720 1.00 . A A . 122 LEU O    1 1 
       18 39878 1 1 123 THR C    C 19.168 -21.833  -9.901 1.00 . A A . 123 THR C    1 1 
       18 39879 1 1 123 THR CA   C 19.943 -23.110 -10.203 1.00 . A A . 123 THR CA   1 1 
       18 39880 1 1 123 THR CB   C 21.076 -23.265  -9.171 1.00 . A A . 123 THR CB   1 1 
       18 39881 1 1 123 THR CG2  C 20.528 -23.735  -7.832 1.00 . A A . 123 THR CG2  1 1 
       18 39882 1 1 123 THR H    H 20.616 -22.243 -12.013 1.00 . A A . 123 THR H    1 1 
       18 39883 1 1 123 THR HA   H 19.277 -23.956 -10.106 1.00 . A A . 123 THR HA   1 1 
       18 39884 1 1 123 THR HB   H 21.550 -22.304  -9.032 1.00 . A A . 123 THR HB   1 1 
       18 39885 1 1 123 THR HG1  H 22.889 -23.754  -9.772 1.00 . A A . 123 THR HG1  1 1 
       18 39886 1 1 123 THR HG21 H 20.088 -24.714  -7.946 1.00 . A A . 123 THR HG21 1 1 
       18 39887 1 1 123 THR HG22 H 19.776 -23.040  -7.487 1.00 . A A . 123 THR HG22 1 1 
       18 39888 1 1 123 THR HG23 H 21.330 -23.783  -7.112 1.00 . A A . 123 THR HG23 1 1 
       18 39889 1 1 123 THR N    N 20.462 -23.101 -11.565 1.00 . A A . 123 THR N    1 1 
       18 39890 1 1 123 THR O    O 19.729 -20.738  -9.908 1.00 . A A . 123 THR O    1 1 
       18 39891 1 1 123 THR OG1  O 22.049 -24.201  -9.648 1.00 . A A . 123 THR OG1  1 1 
       18 39892 1 1 124 PHE C    C 16.868 -20.659  -7.824 1.00 . A A . 124 PHE C    1 1 
       18 39893 1 1 124 PHE CA   C 17.021 -20.838  -9.332 1.00 . A A . 124 PHE CA   1 1 
       18 39894 1 1 124 PHE CB   C 15.645 -21.016  -9.977 1.00 . A A . 124 PHE CB   1 1 
       18 39895 1 1 124 PHE CD1  C 15.921 -22.479 -11.997 1.00 . A A . 124 PHE CD1  1 1 
       18 39896 1 1 124 PHE CD2  C 15.537 -20.150 -12.330 1.00 . A A . 124 PHE CD2  1 1 
       18 39897 1 1 124 PHE CE1  C 15.974 -22.670 -13.365 1.00 . A A . 124 PHE CE1  1 1 
       18 39898 1 1 124 PHE CE2  C 15.588 -20.334 -13.699 1.00 . A A . 124 PHE CE2  1 1 
       18 39899 1 1 124 PHE CG   C 15.702 -21.219 -11.464 1.00 . A A . 124 PHE CG   1 1 
       18 39900 1 1 124 PHE CZ   C 15.808 -21.596 -14.217 1.00 . A A . 124 PHE CZ   1 1 
       18 39901 1 1 124 PHE H    H 17.483 -22.880  -9.646 1.00 . A A . 124 PHE H    1 1 
       18 39902 1 1 124 PHE HA   H 17.490 -19.957  -9.741 1.00 . A A . 124 PHE HA   1 1 
       18 39903 1 1 124 PHE HB2  H 15.160 -21.877  -9.544 1.00 . A A . 124 PHE HB2  1 1 
       18 39904 1 1 124 PHE HB3  H 15.048 -20.137  -9.784 1.00 . A A . 124 PHE HB3  1 1 
       18 39905 1 1 124 PHE HD1  H 16.051 -23.321 -11.330 1.00 . A A . 124 PHE HD1  1 1 
       18 39906 1 1 124 PHE HD2  H 15.366 -19.162 -11.926 1.00 . A A . 124 PHE HD2  1 1 
       18 39907 1 1 124 PHE HE1  H 16.146 -23.658 -13.766 1.00 . A A . 124 PHE HE1  1 1 
       18 39908 1 1 124 PHE HE2  H 15.459 -19.493 -14.363 1.00 . A A . 124 PHE HE2  1 1 
       18 39909 1 1 124 PHE HZ   H 15.848 -21.743 -15.286 1.00 . A A . 124 PHE HZ   1 1 
       18 39910 1 1 124 PHE N    N 17.874 -21.981  -9.636 1.00 . A A . 124 PHE N    1 1 
       18 39911 1 1 124 PHE O    O 17.257 -21.527  -7.043 1.00 . A A . 124 PHE O    1 1 
       18 39912 1 1 125 TYR C    C 14.879 -18.337  -5.809 1.00 . A A . 125 TYR C    1 1 
       18 39913 1 1 125 TYR CA   C 16.099 -19.232  -6.010 1.00 . A A . 125 TYR CA   1 1 
       18 39914 1 1 125 TYR CB   C 17.342 -18.557  -5.426 1.00 . A A . 125 TYR CB   1 1 
       18 39915 1 1 125 TYR CD1  C 19.276 -18.955  -6.999 1.00 . A A . 125 TYR CD1  1 1 
       18 39916 1 1 125 TYR CD2  C 19.216 -20.183  -4.957 1.00 . A A . 125 TYR CD2  1 1 
       18 39917 1 1 125 TYR CE1  C 20.458 -19.581  -7.346 1.00 . A A . 125 TYR CE1  1 1 
       18 39918 1 1 125 TYR CE2  C 20.399 -20.812  -5.295 1.00 . A A . 125 TYR CE2  1 1 
       18 39919 1 1 125 TYR CG   C 18.635 -19.244  -5.801 1.00 . A A . 125 TYR CG   1 1 
       18 39920 1 1 125 TYR CZ   C 21.016 -20.508  -6.491 1.00 . A A . 125 TYR CZ   1 1 
       18 39921 1 1 125 TYR H    H 16.011 -18.874  -8.094 1.00 . A A . 125 TYR H    1 1 
       18 39922 1 1 125 TYR HA   H 15.934 -20.167  -5.496 1.00 . A A . 125 TYR HA   1 1 
       18 39923 1 1 125 TYR HB2  H 17.392 -17.540  -5.782 1.00 . A A . 125 TYR HB2  1 1 
       18 39924 1 1 125 TYR HB3  H 17.268 -18.553  -4.348 1.00 . A A . 125 TYR HB3  1 1 
       18 39925 1 1 125 TYR HD1  H 18.837 -18.228  -7.667 1.00 . A A . 125 TYR HD1  1 1 
       18 39926 1 1 125 TYR HD2  H 18.730 -20.419  -4.022 1.00 . A A . 125 TYR HD2  1 1 
       18 39927 1 1 125 TYR HE1  H 20.942 -19.343  -8.282 1.00 . A A . 125 TYR HE1  1 1 
       18 39928 1 1 125 TYR HE2  H 20.835 -21.539  -4.626 1.00 . A A . 125 TYR HE2  1 1 
       18 39929 1 1 125 TYR HH   H 22.260 -21.968  -6.361 1.00 . A A . 125 TYR HH   1 1 
       18 39930 1 1 125 TYR N    N 16.300 -19.527  -7.423 1.00 . A A . 125 TYR N    1 1 
       18 39931 1 1 125 TYR O    O 14.779 -17.262  -6.401 1.00 . A A . 125 TYR O    1 1 
       18 39932 1 1 125 TYR OH   O 22.193 -21.134  -6.832 1.00 . A A . 125 TYR OH   1 1 
       18 39933 1 1 126 TYR C    C 12.571 -17.808  -3.189 1.00 . A A . 126 TYR C    1 1 
       18 39934 1 1 126 TYR CA   C 12.741 -18.032  -4.689 1.00 . A A . 126 TYR CA   1 1 
       18 39935 1 1 126 TYR CB   C 11.519 -18.762  -5.249 1.00 . A A . 126 TYR CB   1 1 
       18 39936 1 1 126 TYR CD1  C 12.248 -20.884  -6.408 1.00 . A A . 126 TYR CD1  1 1 
       18 39937 1 1 126 TYR CD2  C 11.271 -21.064  -4.242 1.00 . A A . 126 TYR CD2  1 1 
       18 39938 1 1 126 TYR CE1  C 12.399 -22.256  -6.460 1.00 . A A . 126 TYR CE1  1 1 
       18 39939 1 1 126 TYR CE2  C 11.419 -22.437  -4.284 1.00 . A A . 126 TYR CE2  1 1 
       18 39940 1 1 126 TYR CG   C 11.683 -20.264  -5.300 1.00 . A A . 126 TYR CG   1 1 
       18 39941 1 1 126 TYR CZ   C 11.983 -23.028  -5.395 1.00 . A A . 126 TYR CZ   1 1 
       18 39942 1 1 126 TYR H    H 14.092 -19.653  -4.526 1.00 . A A . 126 TYR H    1 1 
       18 39943 1 1 126 TYR HA   H 12.829 -17.072  -5.176 1.00 . A A . 126 TYR HA   1 1 
       18 39944 1 1 126 TYR HB2  H 10.663 -18.543  -4.630 1.00 . A A . 126 TYR HB2  1 1 
       18 39945 1 1 126 TYR HB3  H 11.330 -18.414  -6.254 1.00 . A A . 126 TYR HB3  1 1 
       18 39946 1 1 126 TYR HD1  H 12.573 -20.276  -7.240 1.00 . A A . 126 TYR HD1  1 1 
       18 39947 1 1 126 TYR HD2  H 10.828 -20.598  -3.373 1.00 . A A . 126 TYR HD2  1 1 
       18 39948 1 1 126 TYR HE1  H 12.841 -22.719  -7.329 1.00 . A A . 126 TYR HE1  1 1 
       18 39949 1 1 126 TYR HE2  H 11.093 -23.042  -3.451 1.00 . A A . 126 TYR HE2  1 1 
       18 39950 1 1 126 TYR HH   H 11.328 -24.815  -5.126 1.00 . A A . 126 TYR HH   1 1 
       18 39951 1 1 126 TYR N    N 13.955 -18.789  -4.968 1.00 . A A . 126 TYR N    1 1 
       18 39952 1 1 126 TYR O    O 12.965 -18.633  -2.364 1.00 . A A . 126 TYR O    1 1 
       18 39953 1 1 126 TYR OH   O 12.132 -24.395  -5.442 1.00 . A A . 126 TYR OH   1 1 
       18 39954 1 1 127 PRO C    C 10.670 -17.188  -0.773 1.00 . A A . 127 PRO C    1 1 
       18 39955 1 1 127 PRO CA   C 11.730 -16.307  -1.426 1.00 . A A . 127 PRO CA   1 1 
       18 39956 1 1 127 PRO CB   C 11.244 -14.858  -1.509 1.00 . A A . 127 PRO CB   1 1 
       18 39957 1 1 127 PRO CD   C 11.472 -15.638  -3.757 1.00 . A A . 127 PRO CD   1 1 
       18 39958 1 1 127 PRO CG   C 10.660 -14.732  -2.873 1.00 . A A . 127 PRO CG   1 1 
       18 39959 1 1 127 PRO HA   H 12.640 -16.350  -0.845 1.00 . A A . 127 PRO HA   1 1 
       18 39960 1 1 127 PRO HB2  H 10.502 -14.680  -0.742 1.00 . A A . 127 PRO HB2  1 1 
       18 39961 1 1 127 PRO HB3  H 12.078 -14.186  -1.373 1.00 . A A . 127 PRO HB3  1 1 
       18 39962 1 1 127 PRO HD2  H 10.849 -16.078  -4.521 1.00 . A A . 127 PRO HD2  1 1 
       18 39963 1 1 127 PRO HD3  H 12.292 -15.094  -4.202 1.00 . A A . 127 PRO HD3  1 1 
       18 39964 1 1 127 PRO HG2  H  9.627 -15.047  -2.861 1.00 . A A . 127 PRO HG2  1 1 
       18 39965 1 1 127 PRO HG3  H 10.738 -13.710  -3.213 1.00 . A A . 127 PRO HG3  1 1 
       18 39966 1 1 127 PRO N    N 11.968 -16.666  -2.827 1.00 . A A . 127 PRO N    1 1 
       18 39967 1 1 127 PRO O    O  9.481 -16.875  -0.809 1.00 . A A . 127 PRO O    1 1 
       18 39968 1 1 128 GLY C    C  8.969 -19.502  -0.377 1.00 . A A . 128 GLY C    1 1 
       18 39969 1 1 128 GLY CA   C 10.186 -19.201   0.476 1.00 . A A . 128 GLY CA   1 1 
       18 39970 1 1 128 GLY H    H 12.070 -18.491  -0.180 1.00 . A A . 128 GLY H    1 1 
       18 39971 1 1 128 GLY HA2  H 10.699 -20.126   0.691 1.00 . A A . 128 GLY HA2  1 1 
       18 39972 1 1 128 GLY HA3  H  9.859 -18.758   1.405 1.00 . A A . 128 GLY HA3  1 1 
       18 39973 1 1 128 GLY N    N 11.110 -18.292  -0.177 1.00 . A A . 128 GLY N    1 1 
       18 39974 1 1 128 GLY O    O  7.917 -18.885  -0.208 1.00 . A A . 128 GLY O    1 1 
       18 39975 1 1 129 SER C    C  6.765 -21.173  -1.383 1.00 . A A . 129 SER C    1 1 
       18 39976 1 1 129 SER CA   C  8.017 -20.828  -2.183 1.00 . A A . 129 SER CA   1 1 
       18 39977 1 1 129 SER CB   C  8.425 -22.018  -3.053 1.00 . A A . 129 SER CB   1 1 
       18 39978 1 1 129 SER H    H  9.976 -20.906  -1.382 1.00 . A A . 129 SER H    1 1 
       18 39979 1 1 129 SER HA   H  7.802 -19.984  -2.821 1.00 . A A . 129 SER HA   1 1 
       18 39980 1 1 129 SER HB2  H  8.745 -21.661  -4.020 1.00 . A A . 129 SER HB2  1 1 
       18 39981 1 1 129 SER HB3  H  9.238 -22.547  -2.577 1.00 . A A . 129 SER HB3  1 1 
       18 39982 1 1 129 SER HG   H  7.674 -23.768  -3.514 1.00 . A A . 129 SER HG   1 1 
       18 39983 1 1 129 SER N    N  9.112 -20.451  -1.296 1.00 . A A . 129 SER N    1 1 
       18 39984 1 1 129 SER O    O  5.645 -20.902  -1.815 1.00 . A A . 129 SER O    1 1 
       18 39985 1 1 129 SER OG   O  7.341 -22.913  -3.232 1.00 . A A . 129 SER OG   1 1 
       18 39986 1 1 130 SER C    C  5.280 -20.946   1.374 1.00 . A A . 130 SER C    1 1 
       18 39987 1 1 130 SER CA   C  5.852 -22.159   0.647 1.00 . A A . 130 SER CA   1 1 
       18 39988 1 1 130 SER CB   C  6.306 -23.210   1.662 1.00 . A A . 130 SER CB   1 1 
       18 39989 1 1 130 SER H    H  7.881 -21.962   0.076 1.00 . A A . 130 SER H    1 1 
       18 39990 1 1 130 SER HA   H  5.081 -22.585   0.021 1.00 . A A . 130 SER HA   1 1 
       18 39991 1 1 130 SER HB2  H  7.357 -23.077   1.868 1.00 . A A . 130 SER HB2  1 1 
       18 39992 1 1 130 SER HB3  H  5.742 -23.090   2.576 1.00 . A A . 130 SER HB3  1 1 
       18 39993 1 1 130 SER HG   H  5.168 -24.746   1.235 1.00 . A A . 130 SER HG   1 1 
       18 39994 1 1 130 SER N    N  6.964 -21.773  -0.213 1.00 . A A . 130 SER N    1 1 
       18 39995 1 1 130 SER O    O  5.944 -19.919   1.504 1.00 . A A . 130 SER O    1 1 
       18 39996 1 1 130 SER OG   O  6.099 -24.521   1.167 1.00 . A A . 130 SER OG   1 1 
       19 39997 1 1   1 MET C    C  3.911   0.939  -7.323 1.00 . A A .   1 MET C    1 1 
       19 39998 1 1   1 MET CA   C  2.593   1.355  -7.967 1.00 . A A .   1 MET CA   1 1 
       19 39999 1 1   1 MET CB   C  1.438   0.565  -7.350 1.00 . A A .   1 MET CB   1 1 
       19 40000 1 1   1 MET CE   C -0.436  -2.403  -8.771 1.00 . A A .   1 MET CE   1 1 
       19 40001 1 1   1 MET CG   C  1.565  -0.939  -7.532 1.00 . A A .   1 MET CG   1 1 
       19 40002 1 1   1 MET H1   H  2.162   0.382  -9.797 1.00 . A A .   1 MET H1   1 1 
       19 40003 1 1   1 MET HA   H  2.434   2.408  -7.787 1.00 . A A .   1 MET HA   1 1 
       19 40004 1 1   1 MET HB2  H  1.398   0.776  -6.292 1.00 . A A .   1 MET HB2  1 1 
       19 40005 1 1   1 MET HB3  H  0.513   0.884  -7.808 1.00 . A A .   1 MET HB3  1 1 
       19 40006 1 1   1 MET HE1  H -1.390  -2.904  -8.709 1.00 . A A .   1 MET HE1  1 1 
       19 40007 1 1   1 MET HE2  H -0.512  -1.565  -9.448 1.00 . A A .   1 MET HE2  1 1 
       19 40008 1 1   1 MET HE3  H  0.311  -3.094  -9.135 1.00 . A A .   1 MET HE3  1 1 
       19 40009 1 1   1 MET HG2  H  1.830  -1.143  -8.558 1.00 . A A .   1 MET HG2  1 1 
       19 40010 1 1   1 MET HG3  H  2.347  -1.301  -6.881 1.00 . A A .   1 MET HG3  1 1 
       19 40011 1 1   1 MET N    N  2.633   1.150  -9.411 1.00 . A A .   1 MET N    1 1 
       19 40012 1 1   1 MET O    O  4.783   0.373  -7.981 1.00 . A A .   1 MET O    1 1 
       19 40013 1 1   1 MET SD   S  0.037  -1.816  -7.146 1.00 . A A .   1 MET SD   1 1 
       19 40014 1 1   2 ASN C    C  5.157  -0.522  -4.702 1.00 . A A .   2 ASN C    1 1 
       19 40015 1 1   2 ASN CA   C  5.262   0.878  -5.298 1.00 . A A .   2 ASN CA   1 1 
       19 40016 1 1   2 ASN CB   C  5.520   1.900  -4.189 1.00 . A A .   2 ASN CB   1 1 
       19 40017 1 1   2 ASN CG   C  6.353   3.073  -4.666 1.00 . A A .   2 ASN CG   1 1 
       19 40018 1 1   2 ASN H    H  3.318   1.675  -5.561 1.00 . A A .   2 ASN H    1 1 
       19 40019 1 1   2 ASN HA   H  6.087   0.900  -5.994 1.00 . A A .   2 ASN HA   1 1 
       19 40020 1 1   2 ASN HB2  H  4.574   2.278  -3.829 1.00 . A A .   2 ASN HB2  1 1 
       19 40021 1 1   2 ASN HB3  H  6.042   1.417  -3.377 1.00 . A A .   2 ASN HB3  1 1 
       19 40022 1 1   2 ASN HD21 H  5.888   4.101  -3.029 1.00 . A A .   2 ASN HD21 1 1 
       19 40023 1 1   2 ASN HD22 H  6.923   4.907  -4.153 1.00 . A A .   2 ASN HD22 1 1 
       19 40024 1 1   2 ASN N    N  4.049   1.223  -6.032 1.00 . A A .   2 ASN N    1 1 
       19 40025 1 1   2 ASN ND2  N  6.392   4.134  -3.869 1.00 . A A .   2 ASN ND2  1 1 
       19 40026 1 1   2 ASN O    O  4.066  -1.083  -4.596 1.00 . A A .   2 ASN O    1 1 
       19 40027 1 1   2 ASN OD1  O  6.955   3.026  -5.739 1.00 . A A .   2 ASN OD1  1 1 
       19 40028 1 1   3 ASP C    C  7.161  -2.419  -2.442 1.00 . A A .   3 ASP C    1 1 
       19 40029 1 1   3 ASP CA   C  6.336  -2.414  -3.725 1.00 . A A .   3 ASP CA   1 1 
       19 40030 1 1   3 ASP CB   C  6.914  -3.419  -4.722 1.00 . A A .   3 ASP CB   1 1 
       19 40031 1 1   3 ASP CG   C  5.854  -4.007  -5.632 1.00 . A A .   3 ASP CG   1 1 
       19 40032 1 1   3 ASP H    H  7.136  -0.583  -4.423 1.00 . A A .   3 ASP H    1 1 
       19 40033 1 1   3 ASP HA   H  5.322  -2.700  -3.487 1.00 . A A .   3 ASP HA   1 1 
       19 40034 1 1   3 ASP HB2  H  7.653  -2.923  -5.336 1.00 . A A .   3 ASP HB2  1 1 
       19 40035 1 1   3 ASP HB3  H  7.385  -4.225  -4.180 1.00 . A A .   3 ASP HB3  1 1 
       19 40036 1 1   3 ASP N    N  6.298  -1.080  -4.313 1.00 . A A .   3 ASP N    1 1 
       19 40037 1 1   3 ASP O    O  7.770  -1.412  -2.080 1.00 . A A .   3 ASP O    1 1 
       19 40038 1 1   3 ASP OD1  O  5.134  -3.225  -6.287 1.00 . A A .   3 ASP OD1  1 1 
       19 40039 1 1   3 ASP OD2  O  5.743  -5.250  -5.688 1.00 . A A .   3 ASP OD2  1 1 
       19 40040 1 1   4 ILE C    C  8.998  -4.773  -0.637 1.00 . A A .   4 ILE C    1 1 
       19 40041 1 1   4 ILE CA   C  7.926  -3.695  -0.516 1.00 . A A .   4 ILE CA   1 1 
       19 40042 1 1   4 ILE CB   C  7.001  -4.037   0.666 1.00 . A A .   4 ILE CB   1 1 
       19 40043 1 1   4 ILE CD1  C  6.247  -6.213  -0.417 1.00 . A A .   4 ILE CD1  1 1 
       19 40044 1 1   4 ILE CG1  C  5.826  -4.893   0.191 1.00 . A A .   4 ILE CG1  1 1 
       19 40045 1 1   4 ILE CG2  C  6.500  -2.764   1.332 1.00 . A A .   4 ILE CG2  1 1 
       19 40046 1 1   4 ILE H    H  6.670  -4.326  -2.098 1.00 . A A .   4 ILE H    1 1 
       19 40047 1 1   4 ILE HA   H  8.405  -2.748  -0.311 1.00 . A A .   4 ILE HA   1 1 
       19 40048 1 1   4 ILE HB   H  7.573  -4.593   1.393 1.00 . A A .   4 ILE HB   1 1 
       19 40049 1 1   4 ILE HD11 H  7.222  -6.487  -0.043 1.00 . A A .   4 ILE HD11 1 1 
       19 40050 1 1   4 ILE HD12 H  5.531  -6.977  -0.152 1.00 . A A .   4 ILE HD12 1 1 
       19 40051 1 1   4 ILE HD13 H  6.289  -6.116  -1.492 1.00 . A A .   4 ILE HD13 1 1 
       19 40052 1 1   4 ILE HG12 H  5.181  -5.106   1.029 1.00 . A A .   4 ILE HG12 1 1 
       19 40053 1 1   4 ILE HG13 H  5.269  -4.346  -0.556 1.00 . A A .   4 ILE HG13 1 1 
       19 40054 1 1   4 ILE HG21 H  6.010  -3.013   2.262 1.00 . A A .   4 ILE HG21 1 1 
       19 40055 1 1   4 ILE HG22 H  7.336  -2.109   1.531 1.00 . A A .   4 ILE HG22 1 1 
       19 40056 1 1   4 ILE HG23 H  5.800  -2.266   0.678 1.00 . A A .   4 ILE HG23 1 1 
       19 40057 1 1   4 ILE N    N  7.176  -3.559  -1.758 1.00 . A A .   4 ILE N    1 1 
       19 40058 1 1   4 ILE O    O  8.877  -5.695  -1.443 1.00 . A A .   4 ILE O    1 1 
       19 40059 1 1   5 ARG C    C 10.622  -7.027   0.413 1.00 . A A .   5 ARG C    1 1 
       19 40060 1 1   5 ARG CA   C 11.139  -5.615   0.156 1.00 . A A .   5 ARG CA   1 1 
       19 40061 1 1   5 ARG CB   C 12.188  -5.245   1.206 1.00 . A A .   5 ARG CB   1 1 
       19 40062 1 1   5 ARG CD   C 12.474  -2.876   0.416 1.00 . A A .   5 ARG CD   1 1 
       19 40063 1 1   5 ARG CG   C 13.174  -4.188   0.736 1.00 . A A .   5 ARG CG   1 1 
       19 40064 1 1   5 ARG CZ   C 10.801  -1.390   1.433 1.00 . A A .   5 ARG CZ   1 1 
       19 40065 1 1   5 ARG H    H 10.085  -3.893   0.792 1.00 . A A .   5 ARG H    1 1 
       19 40066 1 1   5 ARG HA   H 11.595  -5.584  -0.822 1.00 . A A .   5 ARG HA   1 1 
       19 40067 1 1   5 ARG HB2  H 11.685  -4.870   2.085 1.00 . A A .   5 ARG HB2  1 1 
       19 40068 1 1   5 ARG HB3  H 12.744  -6.132   1.470 1.00 . A A .   5 ARG HB3  1 1 
       19 40069 1 1   5 ARG HD2  H 13.222  -2.126   0.207 1.00 . A A .   5 ARG HD2  1 1 
       19 40070 1 1   5 ARG HD3  H 11.854  -3.019  -0.457 1.00 . A A .   5 ARG HD3  1 1 
       19 40071 1 1   5 ARG HE   H 11.708  -2.898   2.373 1.00 . A A .   5 ARG HE   1 1 
       19 40072 1 1   5 ARG HG2  H 13.901  -4.014   1.516 1.00 . A A .   5 ARG HG2  1 1 
       19 40073 1 1   5 ARG HG3  H 13.675  -4.545  -0.151 1.00 . A A .   5 ARG HG3  1 1 
       19 40074 1 1   5 ARG HH11 H 11.232  -0.988  -0.499 1.00 . A A .   5 ARG HH11 1 1 
       19 40075 1 1   5 ARG HH12 H 10.054   0.052   0.230 1.00 . A A .   5 ARG HH12 1 1 
       19 40076 1 1   5 ARG HH21 H 10.158  -1.536   3.344 1.00 . A A .   5 ARG HH21 1 1 
       19 40077 1 1   5 ARG HH22 H  9.444  -0.260   2.417 1.00 . A A .   5 ARG HH22 1 1 
       19 40078 1 1   5 ARG N    N 10.046  -4.650   0.171 1.00 . A A .   5 ARG N    1 1 
       19 40079 1 1   5 ARG NE   N 11.639  -2.417   1.522 1.00 . A A .   5 ARG NE   1 1 
       19 40080 1 1   5 ARG NH1  N 10.687  -0.720   0.295 1.00 . A A .   5 ARG NH1  1 1 
       19 40081 1 1   5 ARG NH2  N 10.075  -1.033   2.484 1.00 . A A .   5 ARG NH2  1 1 
       19 40082 1 1   5 ARG O    O  9.692  -7.225   1.196 1.00 . A A .   5 ARG O    1 1 
       19 40083 1 1   6 ILE C    C 11.621 -10.072   1.025 1.00 . A A .   6 ILE C    1 1 
       19 40084 1 1   6 ILE CA   C 10.832  -9.397  -0.093 1.00 . A A .   6 ILE CA   1 1 
       19 40085 1 1   6 ILE CB   C 11.031 -10.191  -1.397 1.00 . A A .   6 ILE CB   1 1 
       19 40086 1 1   6 ILE CD1  C 11.425  -8.448  -3.210 1.00 . A A .   6 ILE CD1  1 1 
       19 40087 1 1   6 ILE CG1  C 10.449  -9.418  -2.583 1.00 . A A .   6 ILE CG1  1 1 
       19 40088 1 1   6 ILE CG2  C 10.386 -11.564  -1.286 1.00 . A A .   6 ILE CG2  1 1 
       19 40089 1 1   6 ILE H    H 11.965  -7.783  -0.859 1.00 . A A .   6 ILE H    1 1 
       19 40090 1 1   6 ILE HA   H  9.782  -9.416   0.161 1.00 . A A .   6 ILE HA   1 1 
       19 40091 1 1   6 ILE HB   H 12.090 -10.328  -1.551 1.00 . A A .   6 ILE HB   1 1 
       19 40092 1 1   6 ILE HD11 H 11.194  -8.329  -4.258 1.00 . A A .   6 ILE HD11 1 1 
       19 40093 1 1   6 ILE HD12 H 11.352  -7.492  -2.714 1.00 . A A .   6 ILE HD12 1 1 
       19 40094 1 1   6 ILE HD13 H 12.430  -8.831  -3.105 1.00 . A A .   6 ILE HD13 1 1 
       19 40095 1 1   6 ILE HG12 H 10.143 -10.118  -3.345 1.00 . A A .   6 ILE HG12 1 1 
       19 40096 1 1   6 ILE HG13 H  9.589  -8.856  -2.250 1.00 . A A .   6 ILE HG13 1 1 
       19 40097 1 1   6 ILE HG21 H 10.760 -12.203  -2.073 1.00 . A A .   6 ILE HG21 1 1 
       19 40098 1 1   6 ILE HG22 H 10.628 -11.998  -0.327 1.00 . A A .   6 ILE HG22 1 1 
       19 40099 1 1   6 ILE HG23 H  9.315 -11.468  -1.378 1.00 . A A .   6 ILE HG23 1 1 
       19 40100 1 1   6 ILE N    N 11.231  -8.004  -0.250 1.00 . A A .   6 ILE N    1 1 
       19 40101 1 1   6 ILE O    O 11.080 -10.878   1.782 1.00 . A A .   6 ILE O    1 1 
       19 40102 1 1   7 VAL C    C 14.940  -9.383   2.456 1.00 . A A .   7 VAL C    1 1 
       19 40103 1 1   7 VAL CA   C 13.767 -10.306   2.149 1.00 . A A .   7 VAL CA   1 1 
       19 40104 1 1   7 VAL CB   C 14.310 -11.684   1.724 1.00 . A A .   7 VAL CB   1 1 
       19 40105 1 1   7 VAL CG1  C 13.218 -12.739   1.813 1.00 . A A .   7 VAL CG1  1 1 
       19 40106 1 1   7 VAL CG2  C 14.886 -11.618   0.318 1.00 . A A .   7 VAL CG2  1 1 
       19 40107 1 1   7 VAL H    H 13.277  -9.088   0.489 1.00 . A A .   7 VAL H    1 1 
       19 40108 1 1   7 VAL HA   H 13.179 -10.436   3.046 1.00 . A A .   7 VAL HA   1 1 
       19 40109 1 1   7 VAL HB   H 15.103 -11.961   2.403 1.00 . A A .   7 VAL HB   1 1 
       19 40110 1 1   7 VAL HG11 H 12.651 -12.594   2.721 1.00 . A A .   7 VAL HG11 1 1 
       19 40111 1 1   7 VAL HG12 H 12.561 -12.651   0.959 1.00 . A A .   7 VAL HG12 1 1 
       19 40112 1 1   7 VAL HG13 H 13.667 -13.721   1.822 1.00 . A A .   7 VAL HG13 1 1 
       19 40113 1 1   7 VAL HG21 H 14.277 -12.211  -0.348 1.00 . A A .   7 VAL HG21 1 1 
       19 40114 1 1   7 VAL HG22 H 14.895 -10.592  -0.021 1.00 . A A .   7 VAL HG22 1 1 
       19 40115 1 1   7 VAL HG23 H 15.894 -12.003   0.323 1.00 . A A .   7 VAL HG23 1 1 
       19 40116 1 1   7 VAL N    N 12.903  -9.736   1.122 1.00 . A A .   7 VAL N    1 1 
       19 40117 1 1   7 VAL O    O 15.948  -9.362   1.749 1.00 . A A .   7 VAL O    1 1 
       19 40118 1 1   8 PRO C    C 17.085  -8.368   4.506 1.00 . A A .   8 PRO C    1 1 
       19 40119 1 1   8 PRO CA   C 15.850  -7.658   3.963 1.00 . A A .   8 PRO CA   1 1 
       19 40120 1 1   8 PRO CB   C 15.167  -6.851   5.070 1.00 . A A .   8 PRO CB   1 1 
       19 40121 1 1   8 PRO CD   C 13.636  -8.571   4.425 1.00 . A A .   8 PRO CD   1 1 
       19 40122 1 1   8 PRO CG   C 14.106  -7.755   5.598 1.00 . A A .   8 PRO CG   1 1 
       19 40123 1 1   8 PRO HA   H 16.140  -6.997   3.160 1.00 . A A .   8 PRO HA   1 1 
       19 40124 1 1   8 PRO HB2  H 15.889  -6.600   5.834 1.00 . A A .   8 PRO HB2  1 1 
       19 40125 1 1   8 PRO HB3  H 14.745  -5.949   4.654 1.00 . A A .   8 PRO HB3  1 1 
       19 40126 1 1   8 PRO HD2  H 13.368  -9.568   4.742 1.00 . A A .   8 PRO HD2  1 1 
       19 40127 1 1   8 PRO HD3  H 12.798  -8.089   3.942 1.00 . A A .   8 PRO HD3  1 1 
       19 40128 1 1   8 PRO HG2  H 14.518  -8.398   6.361 1.00 . A A .   8 PRO HG2  1 1 
       19 40129 1 1   8 PRO HG3  H 13.291  -7.170   5.998 1.00 . A A .   8 PRO HG3  1 1 
       19 40130 1 1   8 PRO N    N 14.809  -8.599   3.536 1.00 . A A .   8 PRO N    1 1 
       19 40131 1 1   8 PRO O    O 17.073  -9.581   4.715 1.00 . A A .   8 PRO O    1 1 
       19 40132 1 1   9 GLN C    C 19.143  -8.949   6.534 1.00 . A A .   9 GLN C    1 1 
       19 40133 1 1   9 GLN CA   C 19.392  -8.161   5.252 1.00 . A A .   9 GLN CA   1 1 
       19 40134 1 1   9 GLN CB   C 20.406  -7.046   5.515 1.00 . A A .   9 GLN CB   1 1 
       19 40135 1 1   9 GLN CD   C 20.798  -4.731   6.449 1.00 . A A .   9 GLN CD   1 1 
       19 40136 1 1   9 GLN CG   C 19.862  -5.922   6.382 1.00 . A A .   9 GLN CG   1 1 
       19 40137 1 1   9 GLN H    H 18.096  -6.644   4.547 1.00 . A A .   9 GLN H    1 1 
       19 40138 1 1   9 GLN HA   H 19.793  -8.830   4.505 1.00 . A A .   9 GLN HA   1 1 
       19 40139 1 1   9 GLN HB2  H 21.268  -7.468   6.008 1.00 . A A .   9 GLN HB2  1 1 
       19 40140 1 1   9 GLN HB3  H 20.712  -6.624   4.569 1.00 . A A .   9 GLN HB3  1 1 
       19 40141 1 1   9 GLN HE21 H 21.611  -5.432   8.122 1.00 . A A .   9 GLN HE21 1 1 
       19 40142 1 1   9 GLN HE22 H 22.256  -3.939   7.542 1.00 . A A .   9 GLN HE22 1 1 
       19 40143 1 1   9 GLN HG2  H 18.917  -5.595   5.974 1.00 . A A .   9 GLN HG2  1 1 
       19 40144 1 1   9 GLN HG3  H 19.710  -6.299   7.383 1.00 . A A .   9 GLN HG3  1 1 
       19 40145 1 1   9 GLN N    N 18.149  -7.604   4.733 1.00 . A A .   9 GLN N    1 1 
       19 40146 1 1   9 GLN NE2  N 21.640  -4.696   7.475 1.00 . A A .   9 GLN NE2  1 1 
       19 40147 1 1   9 GLN O    O 18.025  -8.975   7.050 1.00 . A A .   9 GLN O    1 1 
       19 40148 1 1   9 GLN OE1  O 20.764  -3.852   5.587 1.00 . A A .   9 GLN OE1  1 1 
       19 40149 1 1  10 ILE C    C 21.074  -9.896   9.317 1.00 . A A .  10 ILE C    1 1 
       19 40150 1 1  10 ILE CA   C 20.083 -10.379   8.263 1.00 . A A .  10 ILE CA   1 1 
       19 40151 1 1  10 ILE CB   C 20.329 -11.875   7.991 1.00 . A A .  10 ILE CB   1 1 
       19 40152 1 1  10 ILE CD1  C 21.970 -13.487   6.902 1.00 . A A .  10 ILE CD1  1 1 
       19 40153 1 1  10 ILE CG1  C 21.736 -12.089   7.431 1.00 . A A .  10 ILE CG1  1 1 
       19 40154 1 1  10 ILE CG2  C 19.282 -12.417   7.030 1.00 . A A .  10 ILE CG2  1 1 
       19 40155 1 1  10 ILE H    H 21.054  -9.532   6.584 1.00 . A A .  10 ILE H    1 1 
       19 40156 1 1  10 ILE HA   H 19.080 -10.263   8.647 1.00 . A A .  10 ILE HA   1 1 
       19 40157 1 1  10 ILE HB   H 20.236 -12.408   8.925 1.00 . A A .  10 ILE HB   1 1 
       19 40158 1 1  10 ILE HD11 H 21.305 -14.177   7.401 1.00 . A A .  10 ILE HD11 1 1 
       19 40159 1 1  10 ILE HD12 H 21.780 -13.507   5.839 1.00 . A A .  10 ILE HD12 1 1 
       19 40160 1 1  10 ILE HD13 H 22.994 -13.776   7.089 1.00 . A A .  10 ILE HD13 1 1 
       19 40161 1 1  10 ILE HG12 H 21.904 -11.397   6.621 1.00 . A A .  10 ILE HG12 1 1 
       19 40162 1 1  10 ILE HG13 H 22.459 -11.904   8.212 1.00 . A A .  10 ILE HG13 1 1 
       19 40163 1 1  10 ILE HG21 H 18.920 -13.369   7.391 1.00 . A A .  10 ILE HG21 1 1 
       19 40164 1 1  10 ILE HG22 H 18.459 -11.722   6.965 1.00 . A A .  10 ILE HG22 1 1 
       19 40165 1 1  10 ILE HG23 H 19.722 -12.547   6.053 1.00 . A A .  10 ILE HG23 1 1 
       19 40166 1 1  10 ILE N    N 20.190  -9.591   7.041 1.00 . A A .  10 ILE N    1 1 
       19 40167 1 1  10 ILE O    O 22.275  -9.806   9.061 1.00 . A A .  10 ILE O    1 1 
       19 40168 1 1  11 THR C    C 22.169 -10.265  12.240 1.00 . A A .  11 THR C    1 1 
       19 40169 1 1  11 THR CA   C 21.402  -9.114  11.598 1.00 . A A .  11 THR CA   1 1 
       19 40170 1 1  11 THR CB   C 20.567  -8.403  12.680 1.00 . A A .  11 THR CB   1 1 
       19 40171 1 1  11 THR CG2  C 21.189  -7.066  13.052 1.00 . A A .  11 THR CG2  1 1 
       19 40172 1 1  11 THR H    H 19.597  -9.680  10.647 1.00 . A A .  11 THR H    1 1 
       19 40173 1 1  11 THR HA   H 22.108  -8.404  11.194 1.00 . A A .  11 THR HA   1 1 
       19 40174 1 1  11 THR HB   H 20.539  -9.028  13.561 1.00 . A A .  11 THR HB   1 1 
       19 40175 1 1  11 THR HG1  H 19.252  -7.746  11.364 1.00 . A A .  11 THR HG1  1 1 
       19 40176 1 1  11 THR HG21 H 21.027  -6.873  14.102 1.00 . A A .  11 THR HG21 1 1 
       19 40177 1 1  11 THR HG22 H 20.732  -6.281  12.467 1.00 . A A .  11 THR HG22 1 1 
       19 40178 1 1  11 THR HG23 H 22.249  -7.094  12.851 1.00 . A A .  11 THR HG23 1 1 
       19 40179 1 1  11 THR N    N 20.563  -9.587  10.505 1.00 . A A .  11 THR N    1 1 
       19 40180 1 1  11 THR O    O 21.981 -11.427  11.879 1.00 . A A .  11 THR O    1 1 
       19 40181 1 1  11 THR OG1  O 19.229  -8.199  12.211 1.00 . A A .  11 THR OG1  1 1 
       19 40182 1 1  12 ASP C    C 22.931 -11.987  14.540 1.00 . A A .  12 ASP C    1 1 
       19 40183 1 1  12 ASP CA   C 23.829 -10.941  13.886 1.00 . A A .  12 ASP CA   1 1 
       19 40184 1 1  12 ASP CB   C 24.717 -10.281  14.942 1.00 . A A .  12 ASP CB   1 1 
       19 40185 1 1  12 ASP CG   C 24.061 -10.244  16.309 1.00 . A A .  12 ASP CG   1 1 
       19 40186 1 1  12 ASP H    H 23.139  -8.990  13.436 1.00 . A A .  12 ASP H    1 1 
       19 40187 1 1  12 ASP HA   H 24.456 -11.429  13.156 1.00 . A A .  12 ASP HA   1 1 
       19 40188 1 1  12 ASP HB2  H 25.642 -10.834  15.022 1.00 . A A .  12 ASP HB2  1 1 
       19 40189 1 1  12 ASP HB3  H 24.934  -9.268  14.639 1.00 . A A .  12 ASP HB3  1 1 
       19 40190 1 1  12 ASP N    N 23.034  -9.934  13.193 1.00 . A A .  12 ASP N    1 1 
       19 40191 1 1  12 ASP O    O 23.296 -13.158  14.637 1.00 . A A .  12 ASP O    1 1 
       19 40192 1 1  12 ASP OD1  O 23.008  -9.587  16.444 1.00 . A A .  12 ASP OD1  1 1 
       19 40193 1 1  12 ASP OD2  O 24.602 -10.873  17.243 1.00 . A A .  12 ASP OD2  1 1 
       19 40194 1 1  13 GLU C    C 20.201 -13.423  14.623 1.00 . A A .  13 GLU C    1 1 
       19 40195 1 1  13 GLU CA   C 20.808 -12.455  15.634 1.00 . A A .  13 GLU CA   1 1 
       19 40196 1 1  13 GLU CB   C 19.699 -11.655  16.321 1.00 . A A .  13 GLU CB   1 1 
       19 40197 1 1  13 GLU CD   C 19.102  -9.734  17.849 1.00 . A A .  13 GLU CD   1 1 
       19 40198 1 1  13 GLU CG   C 20.209 -10.462  17.111 1.00 . A A .  13 GLU CG   1 1 
       19 40199 1 1  13 GLU H    H 21.522 -10.609  14.881 1.00 . A A .  13 GLU H    1 1 
       19 40200 1 1  13 GLU HA   H 21.345 -13.022  16.380 1.00 . A A .  13 GLU HA   1 1 
       19 40201 1 1  13 GLU HB2  H 19.012 -11.296  15.568 1.00 . A A .  13 GLU HB2  1 1 
       19 40202 1 1  13 GLU HB3  H 19.168 -12.308  16.997 1.00 . A A .  13 GLU HB3  1 1 
       19 40203 1 1  13 GLU HG2  H 20.934 -10.807  17.832 1.00 . A A .  13 GLU HG2  1 1 
       19 40204 1 1  13 GLU HG3  H 20.682  -9.770  16.429 1.00 . A A .  13 GLU HG3  1 1 
       19 40205 1 1  13 GLU N    N 21.756 -11.555  14.988 1.00 . A A .  13 GLU N    1 1 
       19 40206 1 1  13 GLU O    O 19.801 -14.532  14.974 1.00 . A A .  13 GLU O    1 1 
       19 40207 1 1  13 GLU OE1  O 18.207  -9.178  17.179 1.00 . A A .  13 GLU OE1  1 1 
       19 40208 1 1  13 GLU OE2  O 19.130  -9.722  19.097 1.00 . A A .  13 GLU OE2  1 1 
       19 40209 1 1  14 GLU C    C 20.664 -14.651  11.631 1.00 . A A .  14 GLU C    1 1 
       19 40210 1 1  14 GLU CA   C 19.575 -13.821  12.305 1.00 . A A .  14 GLU CA   1 1 
       19 40211 1 1  14 GLU CB   C 18.868 -12.948  11.266 1.00 . A A .  14 GLU CB   1 1 
       19 40212 1 1  14 GLU CD   C 16.509 -12.732  12.143 1.00 . A A .  14 GLU CD   1 1 
       19 40213 1 1  14 GLU CG   C 17.819 -12.023  11.861 1.00 . A A .  14 GLU CG   1 1 
       19 40214 1 1  14 GLU H    H 20.471 -12.098  13.149 1.00 . A A .  14 GLU H    1 1 
       19 40215 1 1  14 GLU HA   H 18.855 -14.489  12.751 1.00 . A A .  14 GLU HA   1 1 
       19 40216 1 1  14 GLU HB2  H 19.605 -12.344  10.758 1.00 . A A .  14 GLU HB2  1 1 
       19 40217 1 1  14 GLU HB3  H 18.383 -13.590  10.545 1.00 . A A .  14 GLU HB3  1 1 
       19 40218 1 1  14 GLU HG2  H 18.199 -11.619  12.788 1.00 . A A .  14 GLU HG2  1 1 
       19 40219 1 1  14 GLU HG3  H 17.634 -11.217  11.167 1.00 . A A .  14 GLU HG3  1 1 
       19 40220 1 1  14 GLU N    N 20.135 -12.993  13.366 1.00 . A A .  14 GLU N    1 1 
       19 40221 1 1  14 GLU O    O 20.382 -15.665  10.993 1.00 . A A .  14 GLU O    1 1 
       19 40222 1 1  14 GLU OE1  O 16.518 -13.977  12.243 1.00 . A A .  14 GLU OE1  1 1 
       19 40223 1 1  14 GLU OE2  O 15.475 -12.042  12.263 1.00 . A A .  14 GLU OE2  1 1 
       19 40224 1 1  15 PHE C    C 23.668 -15.882  12.179 1.00 . A A .  15 PHE C    1 1 
       19 40225 1 1  15 PHE CA   C 23.042 -14.912  11.181 1.00 . A A .  15 PHE CA   1 1 
       19 40226 1 1  15 PHE CB   C 24.093 -13.910  10.699 1.00 . A A .  15 PHE CB   1 1 
       19 40227 1 1  15 PHE CD1  C 26.348 -14.786  11.366 1.00 . A A .  15 PHE CD1  1 1 
       19 40228 1 1  15 PHE CD2  C 25.729 -14.886   9.066 1.00 . A A .  15 PHE CD2  1 1 
       19 40229 1 1  15 PHE CE1  C 27.566 -15.366  11.068 1.00 . A A .  15 PHE CE1  1 1 
       19 40230 1 1  15 PHE CE2  C 26.945 -15.467   8.761 1.00 . A A .  15 PHE CE2  1 1 
       19 40231 1 1  15 PHE CG   C 25.416 -14.540  10.370 1.00 . A A .  15 PHE CG   1 1 
       19 40232 1 1  15 PHE CZ   C 27.866 -15.706   9.763 1.00 . A A .  15 PHE CZ   1 1 
       19 40233 1 1  15 PHE H    H 22.072 -13.397  12.296 1.00 . A A .  15 PHE H    1 1 
       19 40234 1 1  15 PHE HA   H 22.676 -15.472  10.334 1.00 . A A .  15 PHE HA   1 1 
       19 40235 1 1  15 PHE HB2  H 23.730 -13.419   9.809 1.00 . A A .  15 PHE HB2  1 1 
       19 40236 1 1  15 PHE HB3  H 24.257 -13.173  11.470 1.00 . A A .  15 PHE HB3  1 1 
       19 40237 1 1  15 PHE HD1  H 26.114 -14.520  12.388 1.00 . A A .  15 PHE HD1  1 1 
       19 40238 1 1  15 PHE HD2  H 25.011 -14.699   8.281 1.00 . A A .  15 PHE HD2  1 1 
       19 40239 1 1  15 PHE HE1  H 28.283 -15.552  11.854 1.00 . A A .  15 PHE HE1  1 1 
       19 40240 1 1  15 PHE HE2  H 27.177 -15.731   7.740 1.00 . A A .  15 PHE HE2  1 1 
       19 40241 1 1  15 PHE HZ   H 28.817 -16.160   9.527 1.00 . A A .  15 PHE HZ   1 1 
       19 40242 1 1  15 PHE N    N 21.910 -14.212  11.776 1.00 . A A .  15 PHE N    1 1 
       19 40243 1 1  15 PHE O    O 24.248 -16.898  11.795 1.00 . A A .  15 PHE O    1 1 
       19 40244 1 1  16 LYS C    C 23.157 -17.558  14.840 1.00 . A A .  16 LYS C    1 1 
       19 40245 1 1  16 LYS CA   C 24.098 -16.402  14.518 1.00 . A A .  16 LYS CA   1 1 
       19 40246 1 1  16 LYS CB   C 24.354 -15.572  15.778 1.00 . A A .  16 LYS CB   1 1 
       19 40247 1 1  16 LYS CD   C 26.193 -14.473  17.090 1.00 . A A .  16 LYS CD   1 1 
       19 40248 1 1  16 LYS CE   C 25.203 -13.731  17.975 1.00 . A A .  16 LYS CE   1 1 
       19 40249 1 1  16 LYS CG   C 25.618 -14.733  15.708 1.00 . A A .  16 LYS CG   1 1 
       19 40250 1 1  16 LYS H    H 23.072 -14.737  13.706 1.00 . A A .  16 LYS H    1 1 
       19 40251 1 1  16 LYS HA   H 25.036 -16.804  14.165 1.00 . A A .  16 LYS HA   1 1 
       19 40252 1 1  16 LYS HB2  H 23.516 -14.910  15.935 1.00 . A A .  16 LYS HB2  1 1 
       19 40253 1 1  16 LYS HB3  H 24.437 -16.240  16.623 1.00 . A A .  16 LYS HB3  1 1 
       19 40254 1 1  16 LYS HD2  H 26.435 -15.418  17.554 1.00 . A A .  16 LYS HD2  1 1 
       19 40255 1 1  16 LYS HD3  H 27.090 -13.878  16.991 1.00 . A A .  16 LYS HD3  1 1 
       19 40256 1 1  16 LYS HE2  H 24.528 -13.170  17.346 1.00 . A A .  16 LYS HE2  1 1 
       19 40257 1 1  16 LYS HE3  H 24.642 -14.454  18.549 1.00 . A A .  16 LYS HE3  1 1 
       19 40258 1 1  16 LYS HG2  H 26.355 -15.257  15.116 1.00 . A A .  16 LYS HG2  1 1 
       19 40259 1 1  16 LYS HG3  H 25.386 -13.786  15.240 1.00 . A A .  16 LYS HG3  1 1 
       19 40260 1 1  16 LYS HZ1  H 25.712 -11.811  18.620 1.00 . A A .  16 LYS HZ1  1 1 
       19 40261 1 1  16 LYS HZ2  H 26.912 -12.969  18.902 1.00 . A A .  16 LYS HZ2  1 1 
       19 40262 1 1  16 LYS HZ3  H 25.529 -12.930  19.876 1.00 . A A .  16 LYS HZ3  1 1 
       19 40263 1 1  16 LYS N    N 23.546 -15.561  13.462 1.00 . A A .  16 LYS N    1 1 
       19 40264 1 1  16 LYS NZ   N 25.887 -12.795  18.909 1.00 . A A .  16 LYS NZ   1 1 
       19 40265 1 1  16 LYS O    O 23.414 -18.347  15.751 1.00 . A A .  16 LYS O    1 1 
       19 40266 1 1  17 THR C    C 21.560 -20.027  13.677 1.00 . A A .  17 THR C    1 1 
       19 40267 1 1  17 THR CA   C 21.087 -18.715  14.292 1.00 . A A .  17 THR CA   1 1 
       19 40268 1 1  17 THR CB   C 19.720 -18.341  13.689 1.00 . A A .  17 THR CB   1 1 
       19 40269 1 1  17 THR CG2  C 19.812 -18.212  12.176 1.00 . A A .  17 THR CG2  1 1 
       19 40270 1 1  17 THR H    H 21.917 -16.996  13.377 1.00 . A A .  17 THR H    1 1 
       19 40271 1 1  17 THR HA   H 20.962 -18.852  15.357 1.00 . A A .  17 THR HA   1 1 
       19 40272 1 1  17 THR HB   H 19.411 -17.390  14.099 1.00 . A A .  17 THR HB   1 1 
       19 40273 1 1  17 THR HG1  H 17.877 -18.929  14.076 1.00 . A A .  17 THR HG1  1 1 
       19 40274 1 1  17 THR HG21 H 18.972 -17.641  11.812 1.00 . A A .  17 THR HG21 1 1 
       19 40275 1 1  17 THR HG22 H 19.800 -19.196  11.730 1.00 . A A .  17 THR HG22 1 1 
       19 40276 1 1  17 THR HG23 H 20.731 -17.709  11.914 1.00 . A A .  17 THR HG23 1 1 
       19 40277 1 1  17 THR N    N 22.066 -17.655  14.087 1.00 . A A .  17 THR N    1 1 
       19 40278 1 1  17 THR O    O 21.049 -21.098  14.007 1.00 . A A .  17 THR O    1 1 
       19 40279 1 1  17 THR OG1  O 18.746 -19.335  14.030 1.00 . A A .  17 THR OG1  1 1 
       19 40280 1 1  18 ILE C    C 24.498 -21.411  12.599 1.00 . A A .  18 ILE C    1 1 
       19 40281 1 1  18 ILE CA   C 23.080 -21.117  12.122 1.00 . A A .  18 ILE CA   1 1 
       19 40282 1 1  18 ILE CB   C 23.090 -20.952  10.590 1.00 . A A .  18 ILE CB   1 1 
       19 40283 1 1  18 ILE CD1  C 22.425 -18.625   9.802 1.00 . A A .  18 ILE CD1  1 1 
       19 40284 1 1  18 ILE CG1  C 23.555 -19.544  10.211 1.00 . A A .  18 ILE CG1  1 1 
       19 40285 1 1  18 ILE CG2  C 21.709 -21.232  10.018 1.00 . A A .  18 ILE CG2  1 1 
       19 40286 1 1  18 ILE H    H 22.904 -19.055  12.561 1.00 . A A .  18 ILE H    1 1 
       19 40287 1 1  18 ILE HA   H 22.447 -21.957  12.369 1.00 . A A .  18 ILE HA   1 1 
       19 40288 1 1  18 ILE HB   H 23.778 -21.674  10.177 1.00 . A A .  18 ILE HB   1 1 
       19 40289 1 1  18 ILE HD11 H 22.102 -18.874   8.801 1.00 . A A .  18 ILE HD11 1 1 
       19 40290 1 1  18 ILE HD12 H 21.599 -18.741  10.487 1.00 . A A .  18 ILE HD12 1 1 
       19 40291 1 1  18 ILE HD13 H 22.769 -17.601   9.823 1.00 . A A .  18 ILE HD13 1 1 
       19 40292 1 1  18 ILE HG12 H 24.056 -19.097  11.055 1.00 . A A .  18 ILE HG12 1 1 
       19 40293 1 1  18 ILE HG13 H 24.245 -19.612   9.382 1.00 . A A .  18 ILE HG13 1 1 
       19 40294 1 1  18 ILE HG21 H 21.478 -22.281  10.134 1.00 . A A .  18 ILE HG21 1 1 
       19 40295 1 1  18 ILE HG22 H 20.975 -20.642  10.546 1.00 . A A .  18 ILE HG22 1 1 
       19 40296 1 1  18 ILE HG23 H 21.693 -20.973   8.970 1.00 . A A .  18 ILE HG23 1 1 
       19 40297 1 1  18 ILE N    N 22.538 -19.936  12.782 1.00 . A A .  18 ILE N    1 1 
       19 40298 1 1  18 ILE O    O 25.335 -20.517  12.726 1.00 . A A .  18 ILE O    1 1 
       19 40299 1 1  19 PRO C    C 27.159 -23.034  12.248 1.00 . A A .  19 PRO C    1 1 
       19 40300 1 1  19 PRO CA   C 26.095 -23.138  13.335 1.00 . A A .  19 PRO CA   1 1 
       19 40301 1 1  19 PRO CB   C 25.862 -24.602  13.718 1.00 . A A .  19 PRO CB   1 1 
       19 40302 1 1  19 PRO CD   C 23.828 -23.814  12.741 1.00 . A A .  19 PRO CD   1 1 
       19 40303 1 1  19 PRO CG   C 24.700 -25.030  12.890 1.00 . A A .  19 PRO CG   1 1 
       19 40304 1 1  19 PRO HA   H 26.415 -22.583  14.205 1.00 . A A .  19 PRO HA   1 1 
       19 40305 1 1  19 PRO HB2  H 26.746 -25.181  13.489 1.00 . A A .  19 PRO HB2  1 1 
       19 40306 1 1  19 PRO HB3  H 25.643 -24.672  14.772 1.00 . A A .  19 PRO HB3  1 1 
       19 40307 1 1  19 PRO HD2  H 23.353 -23.806  11.771 1.00 . A A .  19 PRO HD2  1 1 
       19 40308 1 1  19 PRO HD3  H 23.087 -23.782  13.527 1.00 . A A .  19 PRO HD3  1 1 
       19 40309 1 1  19 PRO HG2  H 25.041 -25.367  11.923 1.00 . A A .  19 PRO HG2  1 1 
       19 40310 1 1  19 PRO HG3  H 24.160 -25.817  13.395 1.00 . A A .  19 PRO HG3  1 1 
       19 40311 1 1  19 PRO N    N 24.777 -22.695  12.870 1.00 . A A .  19 PRO N    1 1 
       19 40312 1 1  19 PRO O    O 26.844 -22.988  11.059 1.00 . A A .  19 PRO O    1 1 
       19 40313 1 1  20 LYS C    C 29.562 -24.105  10.790 1.00 . A A .  20 LYS C    1 1 
       19 40314 1 1  20 LYS CA   C 29.533 -22.901  11.725 1.00 . A A .  20 LYS CA   1 1 
       19 40315 1 1  20 LYS CB   C 30.858 -22.797  12.483 1.00 . A A .  20 LYS CB   1 1 
       19 40316 1 1  20 LYS CD   C 32.053 -23.552  14.560 1.00 . A A .  20 LYS CD   1 1 
       19 40317 1 1  20 LYS CE   C 32.159 -24.642  15.615 1.00 . A A .  20 LYS CE   1 1 
       19 40318 1 1  20 LYS CG   C 31.102 -23.949  13.443 1.00 . A A .  20 LYS CG   1 1 
       19 40319 1 1  20 LYS H    H 28.608 -23.038  13.625 1.00 . A A .  20 LYS H    1 1 
       19 40320 1 1  20 LYS HA   H 29.393 -22.006  11.137 1.00 . A A .  20 LYS HA   1 1 
       19 40321 1 1  20 LYS HB2  H 31.667 -22.775  11.768 1.00 . A A .  20 LYS HB2  1 1 
       19 40322 1 1  20 LYS HB3  H 30.864 -21.877  13.049 1.00 . A A .  20 LYS HB3  1 1 
       19 40323 1 1  20 LYS HD2  H 33.033 -23.377  14.141 1.00 . A A .  20 LYS HD2  1 1 
       19 40324 1 1  20 LYS HD3  H 31.691 -22.646  15.025 1.00 . A A .  20 LYS HD3  1 1 
       19 40325 1 1  20 LYS HE2  H 31.170 -25.020  15.824 1.00 . A A .  20 LYS HE2  1 1 
       19 40326 1 1  20 LYS HE3  H 32.775 -25.441  15.229 1.00 . A A .  20 LYS HE3  1 1 
       19 40327 1 1  20 LYS HG2  H 30.160 -24.249  13.878 1.00 . A A .  20 LYS HG2  1 1 
       19 40328 1 1  20 LYS HG3  H 31.528 -24.777  12.896 1.00 . A A .  20 LYS HG3  1 1 
       19 40329 1 1  20 LYS HZ1  H 33.796 -24.092  16.789 1.00 . A A .  20 LYS HZ1  1 1 
       19 40330 1 1  20 LYS HZ2  H 32.518 -24.765  17.669 1.00 . A A .  20 LYS HZ2  1 1 
       19 40331 1 1  20 LYS HZ3  H 32.402 -23.181  17.088 1.00 . A A .  20 LYS HZ3  1 1 
       19 40332 1 1  20 LYS N    N 28.421 -22.997  12.663 1.00 . A A .  20 LYS N    1 1 
       19 40333 1 1  20 LYS NZ   N 32.761 -24.134  16.879 1.00 . A A .  20 LYS NZ   1 1 
       19 40334 1 1  20 LYS O    O 30.149 -24.050   9.709 1.00 . A A .  20 LYS O    1 1 
       19 40335 1 1  21 TYR C    C 28.153 -26.169   9.093 1.00 . A A .  21 TYR C    1 1 
       19 40336 1 1  21 TYR CA   C 28.880 -26.410  10.413 1.00 . A A .  21 TYR CA   1 1 
       19 40337 1 1  21 TYR CB   C 28.188 -27.530  11.191 1.00 . A A .  21 TYR CB   1 1 
       19 40338 1 1  21 TYR CD1  C 29.384 -27.413  13.412 1.00 . A A .  21 TYR CD1  1 1 
       19 40339 1 1  21 TYR CD2  C 29.532 -29.436  12.160 1.00 . A A .  21 TYR CD2  1 1 
       19 40340 1 1  21 TYR CE1  C 30.172 -27.963  14.404 1.00 . A A .  21 TYR CE1  1 1 
       19 40341 1 1  21 TYR CE2  C 30.320 -29.995  13.148 1.00 . A A .  21 TYR CE2  1 1 
       19 40342 1 1  21 TYR CG   C 29.051 -28.137  12.274 1.00 . A A .  21 TYR CG   1 1 
       19 40343 1 1  21 TYR CZ   C 30.638 -29.255  14.267 1.00 . A A .  21 TYR CZ   1 1 
       19 40344 1 1  21 TYR H    H 28.476 -25.175  12.083 1.00 . A A .  21 TYR H    1 1 
       19 40345 1 1  21 TYR HA   H 29.897 -26.707  10.202 1.00 . A A .  21 TYR HA   1 1 
       19 40346 1 1  21 TYR HB2  H 27.297 -27.138  11.658 1.00 . A A .  21 TYR HB2  1 1 
       19 40347 1 1  21 TYR HB3  H 27.912 -28.318  10.506 1.00 . A A .  21 TYR HB3  1 1 
       19 40348 1 1  21 TYR HD1  H 29.017 -26.402  13.516 1.00 . A A .  21 TYR HD1  1 1 
       19 40349 1 1  21 TYR HD2  H 29.281 -30.013  11.282 1.00 . A A .  21 TYR HD2  1 1 
       19 40350 1 1  21 TYR HE1  H 30.421 -27.384  15.281 1.00 . A A .  21 TYR HE1  1 1 
       19 40351 1 1  21 TYR HE2  H 30.684 -31.006  13.041 1.00 . A A .  21 TYR HE2  1 1 
       19 40352 1 1  21 TYR HH   H 31.350 -30.764  15.222 1.00 . A A .  21 TYR HH   1 1 
       19 40353 1 1  21 TYR N    N 28.925 -25.192  11.212 1.00 . A A .  21 TYR N    1 1 
       19 40354 1 1  21 TYR O    O 28.271 -26.956   8.155 1.00 . A A .  21 TYR O    1 1 
       19 40355 1 1  21 TYR OH   O 31.422 -29.807  15.253 1.00 . A A .  21 TYR OH   1 1 
       19 40356 1 1  22 GLN C    C 27.274 -23.518   7.132 1.00 . A A .  22 GLN C    1 1 
       19 40357 1 1  22 GLN CA   C 26.657 -24.728   7.826 1.00 . A A .  22 GLN CA   1 1 
       19 40358 1 1  22 GLN CB   C 25.194 -24.441   8.171 1.00 . A A .  22 GLN CB   1 1 
       19 40359 1 1  22 GLN CD   C 23.928 -26.623   8.042 1.00 . A A .  22 GLN CD   1 1 
       19 40360 1 1  22 GLN CG   C 24.522 -25.562   8.947 1.00 . A A .  22 GLN CG   1 1 
       19 40361 1 1  22 GLN H    H 27.349 -24.485   9.811 1.00 . A A .  22 GLN H    1 1 
       19 40362 1 1  22 GLN HA   H 26.700 -25.572   7.155 1.00 . A A .  22 GLN HA   1 1 
       19 40363 1 1  22 GLN HB2  H 25.147 -23.541   8.766 1.00 . A A .  22 GLN HB2  1 1 
       19 40364 1 1  22 GLN HB3  H 24.644 -24.287   7.255 1.00 . A A .  22 GLN HB3  1 1 
       19 40365 1 1  22 GLN HE21 H 22.111 -25.854   8.291 1.00 . A A .  22 GLN HE21 1 1 
       19 40366 1 1  22 GLN HE22 H 22.205 -27.242   7.266 1.00 . A A .  22 GLN HE22 1 1 
       19 40367 1 1  22 GLN HG2  H 25.254 -26.028   9.590 1.00 . A A .  22 GLN HG2  1 1 
       19 40368 1 1  22 GLN HG3  H 23.731 -25.140   9.550 1.00 . A A .  22 GLN HG3  1 1 
       19 40369 1 1  22 GLN N    N 27.403 -25.074   9.030 1.00 . A A .  22 GLN N    1 1 
       19 40370 1 1  22 GLN NE2  N 22.615 -26.568   7.847 1.00 . A A .  22 GLN NE2  1 1 
       19 40371 1 1  22 GLN O    O 27.252 -23.415   5.905 1.00 . A A .  22 GLN O    1 1 
       19 40372 1 1  22 GLN OE1  O 24.640 -27.484   7.525 1.00 . A A .  22 GLN OE1  1 1 
       19 40373 1 1  23 LEU C    C 29.618 -21.755   6.474 1.00 . A A .  23 LEU C    1 1 
       19 40374 1 1  23 LEU CA   C 28.448 -21.401   7.386 1.00 . A A .  23 LEU CA   1 1 
       19 40375 1 1  23 LEU CB   C 28.927 -20.498   8.524 1.00 . A A .  23 LEU CB   1 1 
       19 40376 1 1  23 LEU CD1  C 28.515 -19.349  10.713 1.00 . A A .  23 LEU CD1  1 1 
       19 40377 1 1  23 LEU CD2  C 26.764 -19.298   8.928 1.00 . A A .  23 LEU CD2  1 1 
       19 40378 1 1  23 LEU CG   C 27.876 -20.117   9.567 1.00 . A A .  23 LEU CG   1 1 
       19 40379 1 1  23 LEU H    H 27.811 -22.742   8.894 1.00 . A A .  23 LEU H    1 1 
       19 40380 1 1  23 LEU HA   H 27.704 -20.872   6.808 1.00 . A A .  23 LEU HA   1 1 
       19 40381 1 1  23 LEU HB2  H 29.729 -21.009   9.035 1.00 . A A .  23 LEU HB2  1 1 
       19 40382 1 1  23 LEU HB3  H 29.306 -19.586   8.085 1.00 . A A .  23 LEU HB3  1 1 
       19 40383 1 1  23 LEU HD11 H 27.754 -18.805  11.251 1.00 . A A .  23 LEU HD11 1 1 
       19 40384 1 1  23 LEU HD12 H 29.244 -18.655  10.320 1.00 . A A .  23 LEU HD12 1 1 
       19 40385 1 1  23 LEU HD13 H 29.004 -20.042  11.383 1.00 . A A .  23 LEU HD13 1 1 
       19 40386 1 1  23 LEU HD21 H 27.194 -18.462   8.396 1.00 . A A .  23 LEU HD21 1 1 
       19 40387 1 1  23 LEU HD22 H 26.100 -18.931   9.697 1.00 . A A .  23 LEU HD22 1 1 
       19 40388 1 1  23 LEU HD23 H 26.211 -19.918   8.239 1.00 . A A .  23 LEU HD23 1 1 
       19 40389 1 1  23 LEU HG   H 27.438 -21.018   9.973 1.00 . A A .  23 LEU HG   1 1 
       19 40390 1 1  23 LEU N    N 27.824 -22.604   7.924 1.00 . A A .  23 LEU N    1 1 
       19 40391 1 1  23 LEU O    O 29.617 -21.425   5.289 1.00 . A A .  23 LEU O    1 1 
       19 40392 1 1  24 GLY C    C 32.559 -21.627   5.747 1.00 . A A .  24 GLY C    1 1 
       19 40393 1 1  24 GLY CA   C 31.778 -22.821   6.260 1.00 . A A .  24 GLY CA   1 1 
       19 40394 1 1  24 GLY H    H 30.562 -22.667   7.986 1.00 . A A .  24 GLY H    1 1 
       19 40395 1 1  24 GLY HA2  H 32.426 -23.423   6.879 1.00 . A A .  24 GLY HA2  1 1 
       19 40396 1 1  24 GLY HA3  H 31.451 -23.412   5.416 1.00 . A A .  24 GLY HA3  1 1 
       19 40397 1 1  24 GLY N    N 30.616 -22.431   7.036 1.00 . A A .  24 GLY N    1 1 
       19 40398 1 1  24 GLY O    O 32.454 -21.266   4.574 1.00 . A A .  24 GLY O    1 1 
       19 40399 1 1  25 ARG C    C 33.250 -18.667   5.901 1.00 . A A .  25 ARG C    1 1 
       19 40400 1 1  25 ARG CA   C 34.143 -19.852   6.256 1.00 . A A .  25 ARG CA   1 1 
       19 40401 1 1  25 ARG CB   C 35.055 -20.189   5.075 1.00 . A A .  25 ARG CB   1 1 
       19 40402 1 1  25 ARG CD   C 36.621 -21.615   6.427 1.00 . A A .  25 ARG CD   1 1 
       19 40403 1 1  25 ARG CG   C 35.732 -21.544   5.195 1.00 . A A .  25 ARG CG   1 1 
       19 40404 1 1  25 ARG CZ   C 38.488 -20.361   7.418 1.00 . A A .  25 ARG CZ   1 1 
       19 40405 1 1  25 ARG H    H 33.385 -21.348   7.546 1.00 . A A .  25 ARG H    1 1 
       19 40406 1 1  25 ARG HA   H 34.754 -19.585   7.106 1.00 . A A .  25 ARG HA   1 1 
       19 40407 1 1  25 ARG HB2  H 34.467 -20.184   4.169 1.00 . A A .  25 ARG HB2  1 1 
       19 40408 1 1  25 ARG HB3  H 35.822 -19.433   5.000 1.00 . A A .  25 ARG HB3  1 1 
       19 40409 1 1  25 ARG HD2  H 36.013 -21.443   7.303 1.00 . A A .  25 ARG HD2  1 1 
       19 40410 1 1  25 ARG HD3  H 37.059 -22.600   6.482 1.00 . A A .  25 ARG HD3  1 1 
       19 40411 1 1  25 ARG HE   H 37.818 -20.124   5.555 1.00 . A A .  25 ARG HE   1 1 
       19 40412 1 1  25 ARG HG2  H 34.974 -22.310   5.267 1.00 . A A .  25 ARG HG2  1 1 
       19 40413 1 1  25 ARG HG3  H 36.336 -21.714   4.316 1.00 . A A .  25 ARG HG3  1 1 
       19 40414 1 1  25 ARG HH11 H 37.624 -21.712   8.647 1.00 . A A .  25 ARG HH11 1 1 
       19 40415 1 1  25 ARG HH12 H 38.943 -20.821   9.333 1.00 . A A .  25 ARG HH12 1 1 
       19 40416 1 1  25 ARG HH21 H 39.555 -18.945   6.447 1.00 . A A .  25 ARG HH21 1 1 
       19 40417 1 1  25 ARG HH22 H 40.039 -19.247   8.081 1.00 . A A .  25 ARG HH22 1 1 
       19 40418 1 1  25 ARG N    N 33.344 -21.013   6.626 1.00 . A A .  25 ARG N    1 1 
       19 40419 1 1  25 ARG NE   N 37.690 -20.621   6.389 1.00 . A A .  25 ARG NE   1 1 
       19 40420 1 1  25 ARG NH1  N 38.339 -21.018   8.560 1.00 . A A .  25 ARG NH1  1 1 
       19 40421 1 1  25 ARG NH2  N 39.439 -19.442   7.306 1.00 . A A .  25 ARG NH2  1 1 
       19 40422 1 1  25 ARG O    O 33.708 -17.681   5.323 1.00 . A A .  25 ARG O    1 1 
       19 40423 1 1  26 LEU C    C 30.983 -16.688   7.101 1.00 . A A .  26 LEU C    1 1 
       19 40424 1 1  26 LEU CA   C 31.013 -17.709   5.968 1.00 . A A .  26 LEU CA   1 1 
       19 40425 1 1  26 LEU CB   C 29.617 -18.297   5.759 1.00 . A A .  26 LEU CB   1 1 
       19 40426 1 1  26 LEU CD1  C 27.963 -19.331   4.184 1.00 . A A .  26 LEU CD1  1 1 
       19 40427 1 1  26 LEU CD2  C 28.713 -16.971   3.834 1.00 . A A .  26 LEU CD2  1 1 
       19 40428 1 1  26 LEU CG   C 29.123 -18.355   4.313 1.00 . A A .  26 LEU CG   1 1 
       19 40429 1 1  26 LEU H    H 31.666 -19.581   6.708 1.00 . A A .  26 LEU H    1 1 
       19 40430 1 1  26 LEU HA   H 31.325 -17.213   5.061 1.00 . A A .  26 LEU HA   1 1 
       19 40431 1 1  26 LEU HB2  H 29.621 -19.304   6.147 1.00 . A A .  26 LEU HB2  1 1 
       19 40432 1 1  26 LEU HB3  H 28.918 -17.698   6.325 1.00 . A A .  26 LEU HB3  1 1 
       19 40433 1 1  26 LEU HD11 H 27.906 -19.941   5.073 1.00 . A A .  26 LEU HD11 1 1 
       19 40434 1 1  26 LEU HD12 H 28.119 -19.963   3.323 1.00 . A A .  26 LEU HD12 1 1 
       19 40435 1 1  26 LEU HD13 H 27.041 -18.781   4.064 1.00 . A A .  26 LEU HD13 1 1 
       19 40436 1 1  26 LEU HD21 H 28.027 -16.533   4.544 1.00 . A A .  26 LEU HD21 1 1 
       19 40437 1 1  26 LEU HD22 H 28.230 -17.052   2.870 1.00 . A A .  26 LEU HD22 1 1 
       19 40438 1 1  26 LEU HD23 H 29.589 -16.346   3.746 1.00 . A A .  26 LEU HD23 1 1 
       19 40439 1 1  26 LEU HG   H 29.925 -18.706   3.679 1.00 . A A .  26 LEU HG   1 1 
       19 40440 1 1  26 LEU N    N 31.972 -18.771   6.250 1.00 . A A .  26 LEU N    1 1 
       19 40441 1 1  26 LEU O    O 31.264 -17.015   8.255 1.00 . A A .  26 LEU O    1 1 
       19 40442 1 1  27 THR C    C 29.342 -13.503   7.531 1.00 . A A .  27 THR C    1 1 
       19 40443 1 1  27 THR CA   C 30.569 -14.380   7.754 1.00 . A A .  27 THR CA   1 1 
       19 40444 1 1  27 THR CB   C 31.830 -13.497   7.715 1.00 . A A .  27 THR CB   1 1 
       19 40445 1 1  27 THR CG2  C 31.915 -12.620   8.955 1.00 . A A .  27 THR CG2  1 1 
       19 40446 1 1  27 THR H    H 30.425 -15.250   5.829 1.00 . A A .  27 THR H    1 1 
       19 40447 1 1  27 THR HA   H 30.502 -14.834   8.732 1.00 . A A .  27 THR HA   1 1 
       19 40448 1 1  27 THR HB   H 31.778 -12.859   6.844 1.00 . A A .  27 THR HB   1 1 
       19 40449 1 1  27 THR HG1  H 33.094 -14.832   8.430 1.00 . A A .  27 THR HG1  1 1 
       19 40450 1 1  27 THR HG21 H 32.944 -12.548   9.276 1.00 . A A .  27 THR HG21 1 1 
       19 40451 1 1  27 THR HG22 H 31.320 -13.054   9.744 1.00 . A A .  27 THR HG22 1 1 
       19 40452 1 1  27 THR HG23 H 31.542 -11.633   8.724 1.00 . A A .  27 THR HG23 1 1 
       19 40453 1 1  27 THR N    N 30.637 -15.448   6.765 1.00 . A A .  27 THR N    1 1 
       19 40454 1 1  27 THR O    O 28.787 -13.461   6.432 1.00 . A A .  27 THR O    1 1 
       19 40455 1 1  27 THR OG1  O 33.000 -14.318   7.624 1.00 . A A .  27 THR OG1  1 1 
       19 40456 1 1  28 LEU C    C 27.855 -11.008   7.285 1.00 . A A .  28 LEU C    1 1 
       19 40457 1 1  28 LEU CA   C 27.760 -11.926   8.499 1.00 . A A .  28 LEU CA   1 1 
       19 40458 1 1  28 LEU CB   C 27.636 -11.092   9.775 1.00 . A A .  28 LEU CB   1 1 
       19 40459 1 1  28 LEU CD1  C 26.577 -11.630  11.982 1.00 . A A .  28 LEU CD1  1 1 
       19 40460 1 1  28 LEU CD2  C 25.532  -9.924  10.480 1.00 . A A .  28 LEU CD2  1 1 
       19 40461 1 1  28 LEU CG   C 26.318 -11.226  10.539 1.00 . A A .  28 LEU CG   1 1 
       19 40462 1 1  28 LEU H    H 29.405 -12.879   9.429 1.00 . A A .  28 LEU H    1 1 
       19 40463 1 1  28 LEU HA   H 26.882 -12.547   8.397 1.00 . A A .  28 LEU HA   1 1 
       19 40464 1 1  28 LEU HB2  H 28.434 -11.384  10.440 1.00 . A A .  28 LEU HB2  1 1 
       19 40465 1 1  28 LEU HB3  H 27.758 -10.053   9.503 1.00 . A A .  28 LEU HB3  1 1 
       19 40466 1 1  28 LEU HD11 H 27.595 -11.974  12.083 1.00 . A A .  28 LEU HD11 1 1 
       19 40467 1 1  28 LEU HD12 H 25.899 -12.423  12.261 1.00 . A A .  28 LEU HD12 1 1 
       19 40468 1 1  28 LEU HD13 H 26.418 -10.778  12.628 1.00 . A A .  28 LEU HD13 1 1 
       19 40469 1 1  28 LEU HD21 H 24.476 -10.139  10.542 1.00 . A A .  28 LEU HD21 1 1 
       19 40470 1 1  28 LEU HD22 H 25.742  -9.419   9.548 1.00 . A A .  28 LEU HD22 1 1 
       19 40471 1 1  28 LEU HD23 H 25.821  -9.292  11.306 1.00 . A A .  28 LEU HD23 1 1 
       19 40472 1 1  28 LEU HG   H 25.719 -12.000  10.079 1.00 . A A .  28 LEU HG   1 1 
       19 40473 1 1  28 LEU N    N 28.922 -12.804   8.580 1.00 . A A .  28 LEU N    1 1 
       19 40474 1 1  28 LEU O    O 26.877 -10.814   6.563 1.00 . A A .  28 LEU O    1 1 
       19 40475 1 1  29 GLU C    C 28.950 -10.248   4.616 1.00 . A A .  29 GLU C    1 1 
       19 40476 1 1  29 GLU CA   C 29.262  -9.549   5.937 1.00 . A A .  29 GLU CA   1 1 
       19 40477 1 1  29 GLU CB   C 30.707  -9.048   5.932 1.00 . A A .  29 GLU CB   1 1 
       19 40478 1 1  29 GLU CD   C 31.420  -6.724   5.245 1.00 . A A .  29 GLU CD   1 1 
       19 40479 1 1  29 GLU CG   C 31.023  -8.111   4.778 1.00 . A A .  29 GLU CG   1 1 
       19 40480 1 1  29 GLU H    H 29.781 -10.640   7.675 1.00 . A A .  29 GLU H    1 1 
       19 40481 1 1  29 GLU HA   H 28.598  -8.705   6.048 1.00 . A A .  29 GLU HA   1 1 
       19 40482 1 1  29 GLU HB2  H 30.897  -8.524   6.857 1.00 . A A .  29 GLU HB2  1 1 
       19 40483 1 1  29 GLU HB3  H 31.370  -9.899   5.869 1.00 . A A .  29 GLU HB3  1 1 
       19 40484 1 1  29 GLU HG2  H 31.837  -8.528   4.205 1.00 . A A .  29 GLU HG2  1 1 
       19 40485 1 1  29 GLU HG3  H 30.148  -8.027   4.150 1.00 . A A .  29 GLU HG3  1 1 
       19 40486 1 1  29 GLU N    N 29.040 -10.446   7.065 1.00 . A A .  29 GLU N    1 1 
       19 40487 1 1  29 GLU O    O 28.375  -9.651   3.707 1.00 . A A .  29 GLU O    1 1 
       19 40488 1 1  29 GLU OE1  O 30.811  -6.226   6.215 1.00 . A A .  29 GLU OE1  1 1 
       19 40489 1 1  29 GLU OE2  O 32.342  -6.137   4.640 1.00 . A A .  29 GLU OE2  1 1 
       19 40490 1 1  30 MET C    C 27.601 -12.438   3.041 1.00 . A A .  30 MET C    1 1 
       19 40491 1 1  30 MET CA   C 29.096 -12.297   3.311 1.00 . A A .  30 MET CA   1 1 
       19 40492 1 1  30 MET CB   C 29.735 -13.682   3.438 1.00 . A A .  30 MET CB   1 1 
       19 40493 1 1  30 MET CE   C 33.839 -13.079   3.671 1.00 . A A .  30 MET CE   1 1 
       19 40494 1 1  30 MET CG   C 31.147 -13.649   4.000 1.00 . A A .  30 MET CG   1 1 
       19 40495 1 1  30 MET H    H 29.789 -11.938   5.279 1.00 . A A .  30 MET H    1 1 
       19 40496 1 1  30 MET HA   H 29.552 -11.775   2.484 1.00 . A A .  30 MET HA   1 1 
       19 40497 1 1  30 MET HB2  H 29.125 -14.289   4.090 1.00 . A A .  30 MET HB2  1 1 
       19 40498 1 1  30 MET HB3  H 29.771 -14.140   2.461 1.00 . A A .  30 MET HB3  1 1 
       19 40499 1 1  30 MET HE1  H 34.362 -12.242   4.109 1.00 . A A .  30 MET HE1  1 1 
       19 40500 1 1  30 MET HE2  H 33.710 -13.852   4.414 1.00 . A A .  30 MET HE2  1 1 
       19 40501 1 1  30 MET HE3  H 34.414 -13.469   2.843 1.00 . A A .  30 MET HE3  1 1 
       19 40502 1 1  30 MET HG2  H 31.105 -13.319   5.027 1.00 . A A .  30 MET HG2  1 1 
       19 40503 1 1  30 MET HG3  H 31.557 -14.648   3.962 1.00 . A A .  30 MET HG3  1 1 
       19 40504 1 1  30 MET N    N 29.335 -11.517   4.520 1.00 . A A .  30 MET N    1 1 
       19 40505 1 1  30 MET O    O 27.141 -12.224   1.920 1.00 . A A .  30 MET O    1 1 
       19 40506 1 1  30 MET SD   S 32.235 -12.542   3.083 1.00 . A A .  30 MET SD   1 1 
       19 40507 1 1  31 MET C    C 24.708 -11.613   3.843 1.00 . A A .  31 MET C    1 1 
       19 40508 1 1  31 MET CA   C 25.406 -12.966   3.949 1.00 . A A .  31 MET CA   1 1 
       19 40509 1 1  31 MET CB   C 24.854 -13.745   5.144 1.00 . A A .  31 MET CB   1 1 
       19 40510 1 1  31 MET CE   C 25.290 -17.425   6.825 1.00 . A A .  31 MET CE   1 1 
       19 40511 1 1  31 MET CG   C 25.278 -15.205   5.166 1.00 . A A .  31 MET CG   1 1 
       19 40512 1 1  31 MET H    H 27.273 -12.955   4.945 1.00 . A A .  31 MET H    1 1 
       19 40513 1 1  31 MET HA   H 25.216 -13.527   3.046 1.00 . A A .  31 MET HA   1 1 
       19 40514 1 1  31 MET HB2  H 25.201 -13.279   6.054 1.00 . A A .  31 MET HB2  1 1 
       19 40515 1 1  31 MET HB3  H 23.776 -13.707   5.118 1.00 . A A .  31 MET HB3  1 1 
       19 40516 1 1  31 MET HE1  H 26.304 -17.106   6.635 1.00 . A A .  31 MET HE1  1 1 
       19 40517 1 1  31 MET HE2  H 25.125 -17.487   7.890 1.00 . A A .  31 MET HE2  1 1 
       19 40518 1 1  31 MET HE3  H 25.128 -18.395   6.378 1.00 . A A .  31 MET HE3  1 1 
       19 40519 1 1  31 MET HG2  H 25.314 -15.571   4.151 1.00 . A A .  31 MET HG2  1 1 
       19 40520 1 1  31 MET HG3  H 26.262 -15.273   5.605 1.00 . A A .  31 MET HG3  1 1 
       19 40521 1 1  31 MET N    N 26.849 -12.798   4.076 1.00 . A A .  31 MET N    1 1 
       19 40522 1 1  31 MET O    O 23.686 -11.483   3.172 1.00 . A A .  31 MET O    1 1 
       19 40523 1 1  31 MET SD   S 24.148 -16.242   6.113 1.00 . A A .  31 MET SD   1 1 
       19 40524 1 1  32 ASN C    C 24.612  -8.733   3.067 1.00 . A A .  32 ASN C    1 1 
       19 40525 1 1  32 ASN CA   C 24.699  -9.268   4.493 1.00 . A A .  32 ASN CA   1 1 
       19 40526 1 1  32 ASN CB   C 25.541  -8.323   5.353 1.00 . A A .  32 ASN CB   1 1 
       19 40527 1 1  32 ASN CG   C 24.988  -6.910   5.370 1.00 . A A .  32 ASN CG   1 1 
       19 40528 1 1  32 ASN H    H 26.083 -10.776   5.030 1.00 . A A .  32 ASN H    1 1 
       19 40529 1 1  32 ASN HA   H 23.703  -9.324   4.906 1.00 . A A .  32 ASN HA   1 1 
       19 40530 1 1  32 ASN HB2  H 25.562  -8.692   6.368 1.00 . A A .  32 ASN HB2  1 1 
       19 40531 1 1  32 ASN HB3  H 26.547  -8.291   4.964 1.00 . A A .  32 ASN HB3  1 1 
       19 40532 1 1  32 ASN HD21 H 23.974  -7.301   7.035 1.00 . A A .  32 ASN HD21 1 1 
       19 40533 1 1  32 ASN HD22 H 23.799  -5.701   6.407 1.00 . A A .  32 ASN HD22 1 1 
       19 40534 1 1  32 ASN N    N 25.268 -10.610   4.511 1.00 . A A .  32 ASN N    1 1 
       19 40535 1 1  32 ASN ND2  N 24.171  -6.607   6.372 1.00 . A A .  32 ASN ND2  1 1 
       19 40536 1 1  32 ASN O    O 23.606  -8.142   2.676 1.00 . A A .  32 ASN O    1 1 
       19 40537 1 1  32 ASN OD1  O 25.293  -6.102   4.493 1.00 . A A .  32 ASN OD1  1 1 
       19 40538 1 1  33 GLU C    C 24.929  -9.425   0.001 1.00 . A A .  33 GLU C    1 1 
       19 40539 1 1  33 GLU CA   C 25.715  -8.486   0.912 1.00 . A A .  33 GLU CA   1 1 
       19 40540 1 1  33 GLU CB   C 27.164  -8.384   0.429 1.00 . A A .  33 GLU CB   1 1 
       19 40541 1 1  33 GLU CD   C 29.422  -9.509   0.300 1.00 . A A .  33 GLU CD   1 1 
       19 40542 1 1  33 GLU CG   C 27.936  -9.688   0.542 1.00 . A A .  33 GLU CG   1 1 
       19 40543 1 1  33 GLU H    H 26.445  -9.425   2.663 1.00 . A A .  33 GLU H    1 1 
       19 40544 1 1  33 GLU HA   H 25.263  -7.507   0.874 1.00 . A A .  33 GLU HA   1 1 
       19 40545 1 1  33 GLU HB2  H 27.165  -8.077  -0.606 1.00 . A A .  33 GLU HB2  1 1 
       19 40546 1 1  33 GLU HB3  H 27.674  -7.636   1.017 1.00 . A A .  33 GLU HB3  1 1 
       19 40547 1 1  33 GLU HG2  H 27.794 -10.091   1.533 1.00 . A A .  33 GLU HG2  1 1 
       19 40548 1 1  33 GLU HG3  H 27.549 -10.385  -0.187 1.00 . A A .  33 GLU HG3  1 1 
       19 40549 1 1  33 GLU N    N 25.673  -8.947   2.294 1.00 . A A .  33 GLU N    1 1 
       19 40550 1 1  33 GLU O    O 24.394  -9.007  -1.026 1.00 . A A .  33 GLU O    1 1 
       19 40551 1 1  33 GLU OE1  O 29.806  -9.227  -0.854 1.00 . A A .  33 GLU OE1  1 1 
       19 40552 1 1  33 GLU OE2  O 30.201  -9.650   1.266 1.00 . A A .  33 GLU OE2  1 1 
       19 40553 1 1  34 ILE C    C 22.637 -11.484  -0.299 1.00 . A A .  34 ILE C    1 1 
       19 40554 1 1  34 ILE CA   C 24.144 -11.694  -0.396 1.00 . A A .  34 ILE CA   1 1 
       19 40555 1 1  34 ILE CB   C 24.484 -13.123   0.067 1.00 . A A .  34 ILE CB   1 1 
       19 40556 1 1  34 ILE CD1  C 26.505 -14.618   0.465 1.00 . A A .  34 ILE CD1  1 1 
       19 40557 1 1  34 ILE CG1  C 25.909 -13.492  -0.351 1.00 . A A .  34 ILE CG1  1 1 
       19 40558 1 1  34 ILE CG2  C 23.484 -14.116  -0.506 1.00 . A A .  34 ILE CG2  1 1 
       19 40559 1 1  34 ILE H    H 25.312 -10.968   1.213 1.00 . A A .  34 ILE H    1 1 
       19 40560 1 1  34 ILE HA   H 24.446 -11.590  -1.428 1.00 . A A .  34 ILE HA   1 1 
       19 40561 1 1  34 ILE HB   H 24.412 -13.156   1.143 1.00 . A A .  34 ILE HB   1 1 
       19 40562 1 1  34 ILE HD11 H 26.123 -14.573   1.475 1.00 . A A .  34 ILE HD11 1 1 
       19 40563 1 1  34 ILE HD12 H 26.239 -15.565   0.021 1.00 . A A .  34 ILE HD12 1 1 
       19 40564 1 1  34 ILE HD13 H 27.581 -14.518   0.484 1.00 . A A .  34 ILE HD13 1 1 
       19 40565 1 1  34 ILE HG12 H 25.907 -13.798  -1.385 1.00 . A A .  34 ILE HG12 1 1 
       19 40566 1 1  34 ILE HG13 H 26.545 -12.626  -0.237 1.00 . A A .  34 ILE HG13 1 1 
       19 40567 1 1  34 ILE HG21 H 22.696 -14.289   0.212 1.00 . A A .  34 ILE HG21 1 1 
       19 40568 1 1  34 ILE HG22 H 23.060 -13.717  -1.415 1.00 . A A .  34 ILE HG22 1 1 
       19 40569 1 1  34 ILE HG23 H 23.985 -15.048  -0.721 1.00 . A A .  34 ILE HG23 1 1 
       19 40570 1 1  34 ILE N    N 24.865 -10.696   0.385 1.00 . A A .  34 ILE N    1 1 
       19 40571 1 1  34 ILE O    O 21.927 -11.529  -1.303 1.00 . A A .  34 ILE O    1 1 
       19 40572 1 1  35 VAL C    C 20.304  -9.652   0.668 1.00 . A A .  35 VAL C    1 1 
       19 40573 1 1  35 VAL CA   C 20.731 -11.035   1.148 1.00 . A A .  35 VAL CA   1 1 
       19 40574 1 1  35 VAL CB   C 20.374 -11.182   2.638 1.00 . A A .  35 VAL CB   1 1 
       19 40575 1 1  35 VAL CG1  C 18.865 -11.155   2.831 1.00 . A A .  35 VAL CG1  1 1 
       19 40576 1 1  35 VAL CG2  C 20.969 -12.462   3.205 1.00 . A A .  35 VAL CG2  1 1 
       19 40577 1 1  35 VAL H    H 22.770 -11.230   1.680 1.00 . A A .  35 VAL H    1 1 
       19 40578 1 1  35 VAL HA   H 20.184 -11.782   0.592 1.00 . A A .  35 VAL HA   1 1 
       19 40579 1 1  35 VAL HB   H 20.797 -10.345   3.174 1.00 . A A .  35 VAL HB   1 1 
       19 40580 1 1  35 VAL HG11 H 18.410 -11.914   2.211 1.00 . A A .  35 VAL HG11 1 1 
       19 40581 1 1  35 VAL HG12 H 18.631 -11.348   3.868 1.00 . A A .  35 VAL HG12 1 1 
       19 40582 1 1  35 VAL HG13 H 18.484 -10.185   2.550 1.00 . A A .  35 VAL HG13 1 1 
       19 40583 1 1  35 VAL HG21 H 20.264 -13.271   3.082 1.00 . A A .  35 VAL HG21 1 1 
       19 40584 1 1  35 VAL HG22 H 21.883 -12.698   2.678 1.00 . A A .  35 VAL HG22 1 1 
       19 40585 1 1  35 VAL HG23 H 21.184 -12.327   4.254 1.00 . A A .  35 VAL HG23 1 1 
       19 40586 1 1  35 VAL N    N 22.154 -11.254   0.918 1.00 . A A .  35 VAL N    1 1 
       19 40587 1 1  35 VAL O    O 19.154  -9.446   0.281 1.00 . A A .  35 VAL O    1 1 
       19 40588 1 1  36 SER C    C 20.846  -7.262  -1.252 1.00 . A A .  36 SER C    1 1 
       19 40589 1 1  36 SER CA   C 20.959  -7.342   0.268 1.00 . A A .  36 SER CA   1 1 
       19 40590 1 1  36 SER CB   C 22.056  -6.395   0.759 1.00 . A A .  36 SER CB   1 1 
       19 40591 1 1  36 SER H    H 22.138  -8.933   1.016 1.00 . A A .  36 SER H    1 1 
       19 40592 1 1  36 SER HA   H 20.017  -7.044   0.703 1.00 . A A .  36 SER HA   1 1 
       19 40593 1 1  36 SER HB2  H 21.784  -6.006   1.729 1.00 . A A .  36 SER HB2  1 1 
       19 40594 1 1  36 SER HB3  H 22.987  -6.937   0.836 1.00 . A A .  36 SER HB3  1 1 
       19 40595 1 1  36 SER HG   H 22.334  -4.497   0.365 1.00 . A A .  36 SER HG   1 1 
       19 40596 1 1  36 SER N    N 21.239  -8.707   0.697 1.00 . A A .  36 SER N    1 1 
       19 40597 1 1  36 SER O    O 19.941  -6.620  -1.786 1.00 . A A .  36 SER O    1 1 
       19 40598 1 1  36 SER OG   O 22.231  -5.310  -0.135 1.00 . A A .  36 SER OG   1 1 
       19 40599 1 1  37 LYS C    C 20.583  -8.702  -3.946 1.00 . A A .  37 LYS C    1 1 
       19 40600 1 1  37 LYS CA   C 21.777  -7.925  -3.401 1.00 . A A .  37 LYS CA   1 1 
       19 40601 1 1  37 LYS CB   C 23.079  -8.537  -3.923 1.00 . A A .  37 LYS CB   1 1 
       19 40602 1 1  37 LYS CD   C 24.830  -6.834  -3.339 1.00 . A A .  37 LYS CD   1 1 
       19 40603 1 1  37 LYS CE   C 26.013  -6.041  -3.873 1.00 . A A .  37 LYS CE   1 1 
       19 40604 1 1  37 LYS CG   C 24.061  -7.510  -4.461 1.00 . A A .  37 LYS CG   1 1 
       19 40605 1 1  37 LYS H    H 22.467  -8.413  -1.460 1.00 . A A .  37 LYS H    1 1 
       19 40606 1 1  37 LYS HA   H 21.710  -6.902  -3.737 1.00 . A A .  37 LYS HA   1 1 
       19 40607 1 1  37 LYS HB2  H 23.557  -9.076  -3.119 1.00 . A A .  37 LYS HB2  1 1 
       19 40608 1 1  37 LYS HB3  H 22.843  -9.230  -4.719 1.00 . A A .  37 LYS HB3  1 1 
       19 40609 1 1  37 LYS HD2  H 24.168  -6.161  -2.814 1.00 . A A .  37 LYS HD2  1 1 
       19 40610 1 1  37 LYS HD3  H 25.193  -7.590  -2.656 1.00 . A A .  37 LYS HD3  1 1 
       19 40611 1 1  37 LYS HE2  H 26.800  -6.730  -4.141 1.00 . A A .  37 LYS HE2  1 1 
       19 40612 1 1  37 LYS HE3  H 25.697  -5.496  -4.751 1.00 . A A .  37 LYS HE3  1 1 
       19 40613 1 1  37 LYS HG2  H 24.762  -8.005  -5.116 1.00 . A A .  37 LYS HG2  1 1 
       19 40614 1 1  37 LYS HG3  H 23.515  -6.760  -5.015 1.00 . A A .  37 LYS HG3  1 1 
       19 40615 1 1  37 LYS HZ1  H 27.563  -4.966  -2.977 1.00 . A A .  37 LYS HZ1  1 1 
       19 40616 1 1  37 LYS HZ2  H 26.337  -5.422  -1.905 1.00 . A A .  37 LYS HZ2  1 1 
       19 40617 1 1  37 LYS HZ3  H 26.081  -4.149  -2.990 1.00 . A A .  37 LYS HZ3  1 1 
       19 40618 1 1  37 LYS N    N 21.771  -7.919  -1.943 1.00 . A A .  37 LYS N    1 1 
       19 40619 1 1  37 LYS NZ   N 26.535  -5.077  -2.866 1.00 . A A .  37 LYS NZ   1 1 
       19 40620 1 1  37 LYS O    O 19.869  -8.223  -4.827 1.00 . A A .  37 LYS O    1 1 
       19 40621 1 1  38 MET C    C 17.929 -10.024  -3.662 1.00 . A A .  38 MET C    1 1 
       19 40622 1 1  38 MET CA   C 19.261 -10.743  -3.849 1.00 . A A .  38 MET CA   1 1 
       19 40623 1 1  38 MET CB   C 19.257 -12.059  -3.070 1.00 . A A .  38 MET CB   1 1 
       19 40624 1 1  38 MET CE   C 20.287 -14.055  -0.923 1.00 . A A .  38 MET CE   1 1 
       19 40625 1 1  38 MET CG   C 18.664 -11.938  -1.675 1.00 . A A .  38 MET CG   1 1 
       19 40626 1 1  38 MET H    H 20.974 -10.230  -2.717 1.00 . A A .  38 MET H    1 1 
       19 40627 1 1  38 MET HA   H 19.397 -10.957  -4.899 1.00 . A A .  38 MET HA   1 1 
       19 40628 1 1  38 MET HB2  H 18.681 -12.788  -3.620 1.00 . A A .  38 MET HB2  1 1 
       19 40629 1 1  38 MET HB3  H 20.273 -12.412  -2.976 1.00 . A A .  38 MET HB3  1 1 
       19 40630 1 1  38 MET HE1  H 20.593 -14.079  -1.958 1.00 . A A .  38 MET HE1  1 1 
       19 40631 1 1  38 MET HE2  H 20.915 -13.364  -0.379 1.00 . A A .  38 MET HE2  1 1 
       19 40632 1 1  38 MET HE3  H 20.383 -15.043  -0.496 1.00 . A A .  38 MET HE3  1 1 
       19 40633 1 1  38 MET HG2  H 19.276 -11.263  -1.096 1.00 . A A .  38 MET HG2  1 1 
       19 40634 1 1  38 MET HG3  H 17.666 -11.536  -1.758 1.00 . A A .  38 MET HG3  1 1 
       19 40635 1 1  38 MET N    N 20.371  -9.902  -3.416 1.00 . A A .  38 MET N    1 1 
       19 40636 1 1  38 MET O    O 17.035 -10.124  -4.503 1.00 . A A .  38 MET O    1 1 
       19 40637 1 1  38 MET SD   S 18.581 -13.521  -0.816 1.00 . A A .  38 MET SD   1 1 
       19 40638 1 1  39 ASP C    C 16.398  -7.399  -3.229 1.00 . A A .  39 ASP C    1 1 
       19 40639 1 1  39 ASP CA   C 16.580  -8.563  -2.259 1.00 . A A .  39 ASP CA   1 1 
       19 40640 1 1  39 ASP CB   C 16.607  -8.045  -0.820 1.00 . A A .  39 ASP CB   1 1 
       19 40641 1 1  39 ASP CG   C 15.232  -7.645  -0.323 1.00 . A A .  39 ASP CG   1 1 
       19 40642 1 1  39 ASP H    H 18.551  -9.259  -1.923 1.00 . A A .  39 ASP H    1 1 
       19 40643 1 1  39 ASP HA   H 15.748  -9.242  -2.372 1.00 . A A .  39 ASP HA   1 1 
       19 40644 1 1  39 ASP HB2  H 16.992  -8.819  -0.173 1.00 . A A .  39 ASP HB2  1 1 
       19 40645 1 1  39 ASP HB3  H 17.254  -7.182  -0.768 1.00 . A A .  39 ASP HB3  1 1 
       19 40646 1 1  39 ASP N    N 17.803  -9.299  -2.556 1.00 . A A .  39 ASP N    1 1 
       19 40647 1 1  39 ASP O    O 15.273  -7.008  -3.540 1.00 . A A .  39 ASP O    1 1 
       19 40648 1 1  39 ASP OD1  O 14.233  -8.028  -0.968 1.00 . A A .  39 ASP OD1  1 1 
       19 40649 1 1  39 ASP OD2  O 15.154  -6.949   0.711 1.00 . A A .  39 ASP OD2  1 1 
       19 40650 1 1  40 ASP C    C 16.860  -6.152  -5.965 1.00 . A A .  40 ASP C    1 1 
       19 40651 1 1  40 ASP CA   C 17.475  -5.730  -4.635 1.00 . A A .  40 ASP CA   1 1 
       19 40652 1 1  40 ASP CB   C 18.885  -5.181  -4.861 1.00 . A A .  40 ASP CB   1 1 
       19 40653 1 1  40 ASP CG   C 18.897  -3.983  -5.790 1.00 . A A .  40 ASP CG   1 1 
       19 40654 1 1  40 ASP H    H 18.379  -7.206  -3.415 1.00 . A A .  40 ASP H    1 1 
       19 40655 1 1  40 ASP HA   H 16.863  -4.955  -4.200 1.00 . A A .  40 ASP HA   1 1 
       19 40656 1 1  40 ASP HB2  H 19.304  -4.882  -3.912 1.00 . A A .  40 ASP HB2  1 1 
       19 40657 1 1  40 ASP HB3  H 19.500  -5.956  -5.293 1.00 . A A .  40 ASP HB3  1 1 
       19 40658 1 1  40 ASP N    N 17.511  -6.849  -3.701 1.00 . A A .  40 ASP N    1 1 
       19 40659 1 1  40 ASP O    O 15.879  -5.565  -6.422 1.00 . A A .  40 ASP O    1 1 
       19 40660 1 1  40 ASP OD1  O 18.525  -2.880  -5.339 1.00 . A A .  40 ASP OD1  1 1 
       19 40661 1 1  40 ASP OD2  O 19.279  -4.149  -6.967 1.00 . A A .  40 ASP OD2  1 1 
       19 40662 1 1  41 PHE C    C 15.505  -8.131  -7.750 1.00 . A A .  41 PHE C    1 1 
       19 40663 1 1  41 PHE CA   C 16.956  -7.673  -7.863 1.00 . A A .  41 PHE CA   1 1 
       19 40664 1 1  41 PHE CB   C 17.831  -8.829  -8.351 1.00 . A A .  41 PHE CB   1 1 
       19 40665 1 1  41 PHE CD1  C 17.332  -8.186 -10.725 1.00 . A A .  41 PHE CD1  1 1 
       19 40666 1 1  41 PHE CD2  C 17.697 -10.490 -10.228 1.00 . A A .  41 PHE CD2  1 1 
       19 40667 1 1  41 PHE CE1  C 17.132  -8.502 -12.056 1.00 . A A .  41 PHE CE1  1 1 
       19 40668 1 1  41 PHE CE2  C 17.499 -10.812 -11.558 1.00 . A A .  41 PHE CE2  1 1 
       19 40669 1 1  41 PHE CG   C 17.615  -9.175  -9.797 1.00 . A A .  41 PHE CG   1 1 
       19 40670 1 1  41 PHE CZ   C 17.217  -9.816 -12.473 1.00 . A A .  41 PHE CZ   1 1 
       19 40671 1 1  41 PHE H    H 18.224  -7.601  -6.169 1.00 . A A .  41 PHE H    1 1 
       19 40672 1 1  41 PHE HA   H 17.011  -6.865  -8.577 1.00 . A A .  41 PHE HA   1 1 
       19 40673 1 1  41 PHE HB2  H 18.869  -8.563  -8.226 1.00 . A A .  41 PHE HB2  1 1 
       19 40674 1 1  41 PHE HB3  H 17.614  -9.708  -7.763 1.00 . A A .  41 PHE HB3  1 1 
       19 40675 1 1  41 PHE HD1  H 17.266  -7.158 -10.401 1.00 . A A .  41 PHE HD1  1 1 
       19 40676 1 1  41 PHE HD2  H 17.918 -11.269  -9.513 1.00 . A A .  41 PHE HD2  1 1 
       19 40677 1 1  41 PHE HE1  H 16.913  -7.722 -12.769 1.00 . A A .  41 PHE HE1  1 1 
       19 40678 1 1  41 PHE HE2  H 17.566 -11.840 -11.880 1.00 . A A .  41 PHE HE2  1 1 
       19 40679 1 1  41 PHE HZ   H 17.062 -10.065 -13.512 1.00 . A A .  41 PHE HZ   1 1 
       19 40680 1 1  41 PHE N    N 17.444  -7.173  -6.584 1.00 . A A .  41 PHE N    1 1 
       19 40681 1 1  41 PHE O    O 14.665  -7.785  -8.582 1.00 . A A .  41 PHE O    1 1 
       19 40682 1 1  42 LEU C    C 12.889  -8.275  -6.243 1.00 . A A .  42 LEU C    1 1 
       19 40683 1 1  42 LEU CA   C 13.867  -9.419  -6.491 1.00 . A A .  42 LEU CA   1 1 
       19 40684 1 1  42 LEU CB   C 13.854 -10.384  -5.304 1.00 . A A .  42 LEU CB   1 1 
       19 40685 1 1  42 LEU CD1  C 11.611 -11.462  -5.605 1.00 . A A .  42 LEU CD1  1 1 
       19 40686 1 1  42 LEU CD2  C 13.614 -12.400  -6.773 1.00 . A A .  42 LEU CD2  1 1 
       19 40687 1 1  42 LEU CG   C 13.110 -11.702  -5.518 1.00 . A A .  42 LEU CG   1 1 
       19 40688 1 1  42 LEU H    H 15.927  -9.154  -6.085 1.00 . A A .  42 LEU H    1 1 
       19 40689 1 1  42 LEU HA   H 13.562  -9.951  -7.380 1.00 . A A .  42 LEU HA   1 1 
       19 40690 1 1  42 LEU HB2  H 14.878 -10.618  -5.057 1.00 . A A .  42 LEU HB2  1 1 
       19 40691 1 1  42 LEU HB3  H 13.392  -9.874  -4.470 1.00 . A A .  42 LEU HB3  1 1 
       19 40692 1 1  42 LEU HD11 H 11.427 -10.452  -5.939 1.00 . A A .  42 LEU HD11 1 1 
       19 40693 1 1  42 LEU HD12 H 11.166 -11.606  -4.632 1.00 . A A .  42 LEU HD12 1 1 
       19 40694 1 1  42 LEU HD13 H 11.175 -12.159  -6.306 1.00 . A A .  42 LEU HD13 1 1 
       19 40695 1 1  42 LEU HD21 H 14.328 -11.765  -7.276 1.00 . A A .  42 LEU HD21 1 1 
       19 40696 1 1  42 LEU HD22 H 12.782 -12.599  -7.433 1.00 . A A .  42 LEU HD22 1 1 
       19 40697 1 1  42 LEU HD23 H 14.088 -13.331  -6.501 1.00 . A A .  42 LEU HD23 1 1 
       19 40698 1 1  42 LEU HG   H 13.295 -12.354  -4.675 1.00 . A A .  42 LEU HG   1 1 
       19 40699 1 1  42 LEU N    N 15.216  -8.912  -6.715 1.00 . A A .  42 LEU N    1 1 
       19 40700 1 1  42 LEU O    O 11.743  -8.318  -6.687 1.00 . A A .  42 LEU O    1 1 
       19 40701 1 1  43 MET C    C 12.066  -5.400  -6.507 1.00 . A A .  43 MET C    1 1 
       19 40702 1 1  43 MET CA   C 12.519  -6.094  -5.227 1.00 . A A .  43 MET CA   1 1 
       19 40703 1 1  43 MET CB   C 13.283  -5.109  -4.341 1.00 . A A .  43 MET CB   1 1 
       19 40704 1 1  43 MET CE   C 10.370  -2.535  -2.826 1.00 . A A .  43 MET CE   1 1 
       19 40705 1 1  43 MET CG   C 12.499  -3.846  -4.022 1.00 . A A .  43 MET CG   1 1 
       19 40706 1 1  43 MET H    H 14.276  -7.275  -5.204 1.00 . A A .  43 MET H    1 1 
       19 40707 1 1  43 MET HA   H 11.648  -6.444  -4.694 1.00 . A A .  43 MET HA   1 1 
       19 40708 1 1  43 MET HB2  H 13.532  -5.597  -3.411 1.00 . A A .  43 MET HB2  1 1 
       19 40709 1 1  43 MET HB3  H 14.195  -4.822  -4.844 1.00 . A A .  43 MET HB3  1 1 
       19 40710 1 1  43 MET HE1  H  9.915  -2.534  -1.847 1.00 . A A .  43 MET HE1  1 1 
       19 40711 1 1  43 MET HE2  H 11.218  -1.866  -2.831 1.00 . A A .  43 MET HE2  1 1 
       19 40712 1 1  43 MET HE3  H  9.647  -2.206  -3.559 1.00 . A A .  43 MET HE3  1 1 
       19 40713 1 1  43 MET HG2  H 13.089  -3.230  -3.359 1.00 . A A .  43 MET HG2  1 1 
       19 40714 1 1  43 MET HG3  H 12.317  -3.310  -4.941 1.00 . A A .  43 MET HG3  1 1 
       19 40715 1 1  43 MET N    N 13.352  -7.252  -5.532 1.00 . A A .  43 MET N    1 1 
       19 40716 1 1  43 MET O    O 10.938  -4.914  -6.596 1.00 . A A .  43 MET O    1 1 
       19 40717 1 1  43 MET SD   S 10.917  -4.192  -3.230 1.00 . A A .  43 MET SD   1 1 
       19 40718 1 1  44 LYS C    C 11.633  -5.549  -9.562 1.00 . A A .  44 LYS C    1 1 
       19 40719 1 1  44 LYS CA   C 12.642  -4.721  -8.773 1.00 . A A .  44 LYS CA   1 1 
       19 40720 1 1  44 LYS CB   C 13.919  -4.534  -9.595 1.00 . A A .  44 LYS CB   1 1 
       19 40721 1 1  44 LYS CD   C 15.372  -5.346 -11.477 1.00 . A A .  44 LYS CD   1 1 
       19 40722 1 1  44 LYS CE   C 15.187  -4.624 -12.802 1.00 . A A .  44 LYS CE   1 1 
       19 40723 1 1  44 LYS CG   C 14.051  -5.517 -10.746 1.00 . A A .  44 LYS CG   1 1 
       19 40724 1 1  44 LYS H    H 13.835  -5.761  -7.366 1.00 . A A .  44 LYS H    1 1 
       19 40725 1 1  44 LYS HA   H 12.212  -3.753  -8.567 1.00 . A A .  44 LYS HA   1 1 
       19 40726 1 1  44 LYS HB2  H 13.928  -3.533 -10.001 1.00 . A A .  44 LYS HB2  1 1 
       19 40727 1 1  44 LYS HB3  H 14.773  -4.658  -8.945 1.00 . A A .  44 LYS HB3  1 1 
       19 40728 1 1  44 LYS HD2  H 16.045  -4.771 -10.857 1.00 . A A .  44 LYS HD2  1 1 
       19 40729 1 1  44 LYS HD3  H 15.799  -6.322 -11.664 1.00 . A A .  44 LYS HD3  1 1 
       19 40730 1 1  44 LYS HE2  H 14.645  -5.270 -13.476 1.00 . A A .  44 LYS HE2  1 1 
       19 40731 1 1  44 LYS HE3  H 14.617  -3.723 -12.630 1.00 . A A .  44 LYS HE3  1 1 
       19 40732 1 1  44 LYS HG2  H 13.994  -6.523 -10.357 1.00 . A A .  44 LYS HG2  1 1 
       19 40733 1 1  44 LYS HG3  H 13.241  -5.352 -11.442 1.00 . A A .  44 LYS HG3  1 1 
       19 40734 1 1  44 LYS HZ1  H 16.382  -3.411 -14.012 1.00 . A A .  44 LYS HZ1  1 1 
       19 40735 1 1  44 LYS HZ2  H 16.831  -5.041 -14.021 1.00 . A A .  44 LYS HZ2  1 1 
       19 40736 1 1  44 LYS HZ3  H 17.198  -4.071 -12.685 1.00 . A A .  44 LYS HZ3  1 1 
       19 40737 1 1  44 LYS N    N 12.951  -5.356  -7.497 1.00 . A A .  44 LYS N    1 1 
       19 40738 1 1  44 LYS NZ   N 16.491  -4.262 -13.423 1.00 . A A .  44 LYS NZ   1 1 
       19 40739 1 1  44 LYS O    O 10.751  -5.005 -10.226 1.00 . A A .  44 LYS O    1 1 
       19 40740 1 1  45 LYS C    C  9.430  -7.587  -9.715 1.00 . A A .  45 LYS C    1 1 
       19 40741 1 1  45 LYS CA   C 10.868  -7.773 -10.189 1.00 . A A .  45 LYS CA   1 1 
       19 40742 1 1  45 LYS CB   C 11.302  -9.226  -9.978 1.00 . A A .  45 LYS CB   1 1 
       19 40743 1 1  45 LYS CD   C 10.065 -10.191 -11.939 1.00 . A A .  45 LYS CD   1 1 
       19 40744 1 1  45 LYS CE   C  9.305 -11.410 -12.440 1.00 . A A .  45 LYS CE   1 1 
       19 40745 1 1  45 LYS CG   C 10.269 -10.242 -10.435 1.00 . A A .  45 LYS CG   1 1 
       19 40746 1 1  45 LYS H    H 12.492  -7.244  -8.939 1.00 . A A .  45 LYS H    1 1 
       19 40747 1 1  45 LYS HA   H 10.920  -7.541 -11.242 1.00 . A A .  45 LYS HA   1 1 
       19 40748 1 1  45 LYS HB2  H 12.215  -9.399 -10.527 1.00 . A A .  45 LYS HB2  1 1 
       19 40749 1 1  45 LYS HB3  H 11.489  -9.383  -8.925 1.00 . A A .  45 LYS HB3  1 1 
       19 40750 1 1  45 LYS HD2  H  9.502  -9.304 -12.188 1.00 . A A .  45 LYS HD2  1 1 
       19 40751 1 1  45 LYS HD3  H 11.030 -10.155 -12.424 1.00 . A A .  45 LYS HD3  1 1 
       19 40752 1 1  45 LYS HE2  H  9.967 -12.263 -12.421 1.00 . A A .  45 LYS HE2  1 1 
       19 40753 1 1  45 LYS HE3  H  8.467 -11.590 -11.783 1.00 . A A .  45 LYS HE3  1 1 
       19 40754 1 1  45 LYS HG2  H 10.605 -11.231 -10.161 1.00 . A A .  45 LYS HG2  1 1 
       19 40755 1 1  45 LYS HG3  H  9.329 -10.031  -9.945 1.00 . A A .  45 LYS HG3  1 1 
       19 40756 1 1  45 LYS HZ1  H  8.840 -10.211 -14.086 1.00 . A A .  45 LYS HZ1  1 1 
       19 40757 1 1  45 LYS HZ2  H  7.817 -11.545 -13.899 1.00 . A A .  45 LYS HZ2  1 1 
       19 40758 1 1  45 LYS HZ3  H  9.384 -11.759 -14.498 1.00 . A A .  45 LYS HZ3  1 1 
       19 40759 1 1  45 LYS N    N 11.768  -6.869  -9.485 1.00 . A A .  45 LYS N    1 1 
       19 40760 1 1  45 LYS NZ   N  8.801 -11.218 -13.828 1.00 . A A .  45 LYS NZ   1 1 
       19 40761 1 1  45 LYS O    O  8.525  -7.363 -10.520 1.00 . A A .  45 LYS O    1 1 
       19 40762 1 1  46 SER C    C  7.342  -6.131  -8.106 1.00 . A A .  46 SER C    1 1 
       19 40763 1 1  46 SER CA   C  7.898  -7.524  -7.825 1.00 . A A .  46 SER CA   1 1 
       19 40764 1 1  46 SER CB   C  7.945  -7.772  -6.316 1.00 . A A .  46 SER CB   1 1 
       19 40765 1 1  46 SER H    H  9.988  -7.860  -7.815 1.00 . A A .  46 SER H    1 1 
       19 40766 1 1  46 SER HA   H  7.249  -8.256  -8.281 1.00 . A A .  46 SER HA   1 1 
       19 40767 1 1  46 SER HB2  H  6.942  -7.741  -5.917 1.00 . A A .  46 SER HB2  1 1 
       19 40768 1 1  46 SER HB3  H  8.378  -8.744  -6.127 1.00 . A A .  46 SER HB3  1 1 
       19 40769 1 1  46 SER HG   H  8.262  -6.474  -4.883 1.00 . A A .  46 SER HG   1 1 
       19 40770 1 1  46 SER N    N  9.226  -7.680  -8.405 1.00 . A A .  46 SER N    1 1 
       19 40771 1 1  46 SER O    O  6.130  -5.941  -8.201 1.00 . A A .  46 SER O    1 1 
       19 40772 1 1  46 SER OG   O  8.727  -6.788  -5.662 1.00 . A A .  46 SER OG   1 1 
       19 40773 1 1  47 LYS C    C  7.332  -3.636  -9.939 1.00 . A A .  47 LYS C    1 1 
       19 40774 1 1  47 LYS CA   C  7.841  -3.783  -8.509 1.00 . A A .  47 LYS CA   1 1 
       19 40775 1 1  47 LYS CB   C  9.020  -2.835  -8.276 1.00 . A A .  47 LYS CB   1 1 
       19 40776 1 1  47 LYS CD   C  8.726  -0.995  -9.961 1.00 . A A .  47 LYS CD   1 1 
       19 40777 1 1  47 LYS CE   C  9.595   0.240 -10.142 1.00 . A A .  47 LYS CE   1 1 
       19 40778 1 1  47 LYS CG   C  9.553  -2.202  -9.550 1.00 . A A .  47 LYS CG   1 1 
       19 40779 1 1  47 LYS H    H  9.192  -5.374  -8.151 1.00 . A A .  47 LYS H    1 1 
       19 40780 1 1  47 LYS HA   H  7.045  -3.527  -7.827 1.00 . A A .  47 LYS HA   1 1 
       19 40781 1 1  47 LYS HB2  H  8.705  -2.045  -7.611 1.00 . A A .  47 LYS HB2  1 1 
       19 40782 1 1  47 LYS HB3  H  9.824  -3.387  -7.810 1.00 . A A .  47 LYS HB3  1 1 
       19 40783 1 1  47 LYS HD2  H  8.229  -1.212 -10.895 1.00 . A A .  47 LYS HD2  1 1 
       19 40784 1 1  47 LYS HD3  H  7.989  -0.797  -9.196 1.00 . A A .  47 LYS HD3  1 1 
       19 40785 1 1  47 LYS HE2  H  8.960   1.077 -10.390 1.00 . A A .  47 LYS HE2  1 1 
       19 40786 1 1  47 LYS HE3  H 10.110   0.440  -9.214 1.00 . A A .  47 LYS HE3  1 1 
       19 40787 1 1  47 LYS HG2  H 10.572  -1.887  -9.386 1.00 . A A .  47 LYS HG2  1 1 
       19 40788 1 1  47 LYS HG3  H  9.523  -2.935 -10.344 1.00 . A A .  47 LYS HG3  1 1 
       19 40789 1 1  47 LYS HZ1  H 11.471  -0.361 -10.837 1.00 . A A .  47 LYS HZ1  1 1 
       19 40790 1 1  47 LYS HZ2  H 10.832   0.974 -11.657 1.00 . A A .  47 LYS HZ2  1 1 
       19 40791 1 1  47 LYS HZ3  H 10.223  -0.575 -11.960 1.00 . A A .  47 LYS HZ3  1 1 
       19 40792 1 1  47 LYS N    N  8.239  -5.159  -8.238 1.00 . A A .  47 LYS N    1 1 
       19 40793 1 1  47 LYS NZ   N 10.600   0.057 -11.225 1.00 . A A .  47 LYS NZ   1 1 
       19 40794 1 1  47 LYS O    O  6.495  -2.778 -10.224 1.00 . A A .  47 LYS O    1 1 
       19 40795 1 1  48 ILE C    C  6.094  -5.143 -12.434 1.00 . A A .  48 ILE C    1 1 
       19 40796 1 1  48 ILE CA   C  7.433  -4.441 -12.232 1.00 . A A .  48 ILE CA   1 1 
       19 40797 1 1  48 ILE CB   C  8.487  -5.099 -13.142 1.00 . A A .  48 ILE CB   1 1 
       19 40798 1 1  48 ILE CD1  C 11.008  -4.765 -13.026 1.00 . A A .  48 ILE CD1  1 1 
       19 40799 1 1  48 ILE CG1  C  9.667  -4.150 -13.362 1.00 . A A .  48 ILE CG1  1 1 
       19 40800 1 1  48 ILE CG2  C  7.865  -5.497 -14.472 1.00 . A A .  48 ILE CG2  1 1 
       19 40801 1 1  48 ILE H    H  8.503  -5.138 -10.545 1.00 . A A .  48 ILE H    1 1 
       19 40802 1 1  48 ILE HA   H  7.332  -3.405 -12.523 1.00 . A A .  48 ILE HA   1 1 
       19 40803 1 1  48 ILE HB   H  8.841  -5.995 -12.655 1.00 . A A .  48 ILE HB   1 1 
       19 40804 1 1  48 ILE HD11 H 11.639  -4.755 -13.903 1.00 . A A .  48 ILE HD11 1 1 
       19 40805 1 1  48 ILE HD12 H 11.477  -4.198 -12.237 1.00 . A A .  48 ILE HD12 1 1 
       19 40806 1 1  48 ILE HD13 H 10.864  -5.785 -12.700 1.00 . A A .  48 ILE HD13 1 1 
       19 40807 1 1  48 ILE HG12 H  9.691  -3.849 -14.397 1.00 . A A .  48 ILE HG12 1 1 
       19 40808 1 1  48 ILE HG13 H  9.537  -3.276 -12.740 1.00 . A A .  48 ILE HG13 1 1 
       19 40809 1 1  48 ILE HG21 H  7.407  -6.471 -14.378 1.00 . A A .  48 ILE HG21 1 1 
       19 40810 1 1  48 ILE HG22 H  7.114  -4.772 -14.748 1.00 . A A .  48 ILE HG22 1 1 
       19 40811 1 1  48 ILE HG23 H  8.631  -5.531 -15.232 1.00 . A A .  48 ILE HG23 1 1 
       19 40812 1 1  48 ILE N    N  7.840  -4.477 -10.833 1.00 . A A .  48 ILE N    1 1 
       19 40813 1 1  48 ILE O    O  5.306  -4.762 -13.300 1.00 . A A .  48 ILE O    1 1 
       19 40814 1 1  49 LEU C    C  3.401  -6.041 -11.376 1.00 . A A .  49 LEU C    1 1 
       19 40815 1 1  49 LEU CA   C  4.598  -6.923 -11.716 1.00 . A A .  49 LEU CA   1 1 
       19 40816 1 1  49 LEU CB   C  4.642  -8.128 -10.774 1.00 . A A .  49 LEU CB   1 1 
       19 40817 1 1  49 LEU CD1  C  5.708 -10.320 -10.190 1.00 . A A .  49 LEU CD1  1 1 
       19 40818 1 1  49 LEU CD2  C  6.496  -9.043 -12.191 1.00 . A A .  49 LEU CD2  1 1 
       19 40819 1 1  49 LEU CG   C  5.939  -8.937 -10.779 1.00 . A A .  49 LEU CG   1 1 
       19 40820 1 1  49 LEU H    H  6.510  -6.425 -10.958 1.00 . A A .  49 LEU H    1 1 
       19 40821 1 1  49 LEU HA   H  4.494  -7.274 -12.732 1.00 . A A .  49 LEU HA   1 1 
       19 40822 1 1  49 LEU HB2  H  4.480  -7.769  -9.770 1.00 . A A .  49 LEU HB2  1 1 
       19 40823 1 1  49 LEU HB3  H  3.835  -8.792 -11.051 1.00 . A A .  49 LEU HB3  1 1 
       19 40824 1 1  49 LEU HD11 H  4.815 -10.749 -10.619 1.00 . A A .  49 LEU HD11 1 1 
       19 40825 1 1  49 LEU HD12 H  5.591 -10.240  -9.119 1.00 . A A .  49 LEU HD12 1 1 
       19 40826 1 1  49 LEU HD13 H  6.555 -10.952 -10.413 1.00 . A A .  49 LEU HD13 1 1 
       19 40827 1 1  49 LEU HD21 H  5.684  -9.192 -12.888 1.00 . A A .  49 LEU HD21 1 1 
       19 40828 1 1  49 LEU HD22 H  7.177  -9.881 -12.248 1.00 . A A .  49 LEU HD22 1 1 
       19 40829 1 1  49 LEU HD23 H  7.023  -8.134 -12.440 1.00 . A A .  49 LEU HD23 1 1 
       19 40830 1 1  49 LEU HG   H  6.673  -8.432 -10.166 1.00 . A A .  49 LEU HG   1 1 
       19 40831 1 1  49 LEU N    N  5.843  -6.168 -11.628 1.00 . A A .  49 LEU N    1 1 
       19 40832 1 1  49 LEU O    O  2.265  -6.356 -11.728 1.00 . A A .  49 LEU O    1 1 
       19 40833 1 1  50 GLY C    C  2.547  -2.795 -11.208 1.00 . A A .  50 GLY C    1 1 
       19 40834 1 1  50 GLY CA   C  2.600  -4.020 -10.317 1.00 . A A .  50 GLY CA   1 1 
       19 40835 1 1  50 GLY H    H  4.590  -4.732 -10.437 1.00 . A A .  50 GLY H    1 1 
       19 40836 1 1  50 GLY HA2  H  1.656  -4.541 -10.381 1.00 . A A .  50 GLY HA2  1 1 
       19 40837 1 1  50 GLY HA3  H  2.755  -3.703  -9.296 1.00 . A A .  50 GLY HA3  1 1 
       19 40838 1 1  50 GLY N    N  3.665  -4.932 -10.691 1.00 . A A .  50 GLY N    1 1 
       19 40839 1 1  50 GLY O    O  1.469  -2.272 -11.494 1.00 . A A .  50 GLY O    1 1 
       19 40840 1 1  51 LYS C    C  2.899  -1.320 -13.732 1.00 . A A .  51 LYS C    1 1 
       19 40841 1 1  51 LYS CA   C  3.797  -1.160 -12.508 1.00 . A A .  51 LYS CA   1 1 
       19 40842 1 1  51 LYS CB   C  5.243  -0.929 -12.950 1.00 . A A .  51 LYS CB   1 1 
       19 40843 1 1  51 LYS CD   C  5.697   0.671 -11.068 1.00 . A A .  51 LYS CD   1 1 
       19 40844 1 1  51 LYS CE   C  6.464   1.918 -10.653 1.00 . A A .  51 LYS CE   1 1 
       19 40845 1 1  51 LYS CG   C  5.785   0.437 -12.567 1.00 . A A .  51 LYS CG   1 1 
       19 40846 1 1  51 LYS H    H  4.538  -2.792 -11.382 1.00 . A A .  51 LYS H    1 1 
       19 40847 1 1  51 LYS HA   H  3.462  -0.306 -11.940 1.00 . A A .  51 LYS HA   1 1 
       19 40848 1 1  51 LYS HB2  H  5.870  -1.683 -12.497 1.00 . A A .  51 LYS HB2  1 1 
       19 40849 1 1  51 LYS HB3  H  5.299  -1.026 -14.025 1.00 . A A .  51 LYS HB3  1 1 
       19 40850 1 1  51 LYS HD2  H  4.661   0.791 -10.791 1.00 . A A .  51 LYS HD2  1 1 
       19 40851 1 1  51 LYS HD3  H  6.112  -0.184 -10.554 1.00 . A A .  51 LYS HD3  1 1 
       19 40852 1 1  51 LYS HE2  H  7.383   1.964 -11.217 1.00 . A A .  51 LYS HE2  1 1 
       19 40853 1 1  51 LYS HE3  H  5.861   2.786 -10.876 1.00 . A A .  51 LYS HE3  1 1 
       19 40854 1 1  51 LYS HG2  H  6.820   0.502 -12.870 1.00 . A A .  51 LYS HG2  1 1 
       19 40855 1 1  51 LYS HG3  H  5.211   1.198 -13.076 1.00 . A A .  51 LYS HG3  1 1 
       19 40856 1 1  51 LYS HZ1  H  6.600   0.971  -8.796 1.00 . A A .  51 LYS HZ1  1 1 
       19 40857 1 1  51 LYS HZ2  H  6.202   2.612  -8.701 1.00 . A A .  51 LYS HZ2  1 1 
       19 40858 1 1  51 LYS HZ3  H  7.789   2.147  -9.055 1.00 . A A .  51 LYS HZ3  1 1 
       19 40859 1 1  51 LYS N    N  3.713  -2.333 -11.645 1.00 . A A .  51 LYS N    1 1 
       19 40860 1 1  51 LYS NZ   N  6.787   1.912  -9.199 1.00 . A A .  51 LYS NZ   1 1 
       19 40861 1 1  51 LYS O    O  2.332  -2.388 -13.963 1.00 . A A .  51 LYS O    1 1 
       19 40862 1 1  52 THR C    C  2.774   0.043 -16.955 1.00 . A A .  52 THR C    1 1 
       19 40863 1 1  52 THR CA   C  1.949  -0.274 -15.713 1.00 . A A .  52 THR CA   1 1 
       19 40864 1 1  52 THR CB   C  0.786   0.731 -15.612 1.00 . A A .  52 THR CB   1 1 
       19 40865 1 1  52 THR CG2  C  0.180   0.719 -14.217 1.00 . A A .  52 THR CG2  1 1 
       19 40866 1 1  52 THR H    H  3.254   0.570 -14.276 1.00 . A A .  52 THR H    1 1 
       19 40867 1 1  52 THR HA   H  1.532  -1.266 -15.813 1.00 . A A .  52 THR HA   1 1 
       19 40868 1 1  52 THR HB   H  0.023   0.448 -16.323 1.00 . A A .  52 THR HB   1 1 
       19 40869 1 1  52 THR HG1  H  1.849   2.350 -15.237 1.00 . A A .  52 THR HG1  1 1 
       19 40870 1 1  52 THR HG21 H  0.119  -0.298 -13.860 1.00 . A A .  52 THR HG21 1 1 
       19 40871 1 1  52 THR HG22 H -0.809   1.149 -14.251 1.00 . A A .  52 THR HG22 1 1 
       19 40872 1 1  52 THR HG23 H  0.802   1.298 -13.550 1.00 . A A .  52 THR HG23 1 1 
       19 40873 1 1  52 THR N    N  2.777  -0.252 -14.514 1.00 . A A .  52 THR N    1 1 
       19 40874 1 1  52 THR O    O  3.975   0.294 -16.867 1.00 . A A .  52 THR O    1 1 
       19 40875 1 1  52 THR OG1  O  1.250   2.050 -15.925 1.00 . A A .  52 THR OG1  1 1 
       19 40876 1 1  53 ASN C    C  3.283   1.762 -19.413 1.00 . A A .  53 ASN C    1 1 
       19 40877 1 1  53 ASN CA   C  2.794   0.318 -19.374 1.00 . A A .  53 ASN CA   1 1 
       19 40878 1 1  53 ASN CB   C  1.852   0.054 -20.551 1.00 . A A .  53 ASN CB   1 1 
       19 40879 1 1  53 ASN CG   C  1.525  -1.418 -20.712 1.00 . A A .  53 ASN CG   1 1 
       19 40880 1 1  53 ASN H    H  1.162  -0.176 -18.119 1.00 . A A .  53 ASN H    1 1 
       19 40881 1 1  53 ASN HA   H  3.645  -0.341 -19.452 1.00 . A A .  53 ASN HA   1 1 
       19 40882 1 1  53 ASN HB2  H  0.928   0.593 -20.392 1.00 . A A .  53 ASN HB2  1 1 
       19 40883 1 1  53 ASN HB3  H  2.315   0.404 -21.461 1.00 . A A .  53 ASN HB3  1 1 
       19 40884 1 1  53 ASN HD21 H -0.034  -0.971 -21.862 1.00 . A A .  53 ASN HD21 1 1 
       19 40885 1 1  53 ASN HD22 H  0.235  -2.655 -21.581 1.00 . A A .  53 ASN HD22 1 1 
       19 40886 1 1  53 ASN N    N  2.120   0.031 -18.113 1.00 . A A .  53 ASN N    1 1 
       19 40887 1 1  53 ASN ND2  N  0.469  -1.711 -21.461 1.00 . A A .  53 ASN ND2  1 1 
       19 40888 1 1  53 ASN O    O  4.176   2.106 -20.187 1.00 . A A .  53 ASN O    1 1 
       19 40889 1 1  53 ASN OD1  O  2.215  -2.281 -20.169 1.00 . A A .  53 ASN OD1  1 1 
       19 40890 1 1  54 LYS C    C  4.445   4.179 -17.877 1.00 . A A .  54 LYS C    1 1 
       19 40891 1 1  54 LYS CA   C  3.067   4.012 -18.508 1.00 . A A .  54 LYS CA   1 1 
       19 40892 1 1  54 LYS CB   C  2.029   4.802 -17.709 1.00 . A A .  54 LYS CB   1 1 
       19 40893 1 1  54 LYS CD   C -0.291   5.764 -17.743 1.00 . A A .  54 LYS CD   1 1 
       19 40894 1 1  54 LYS CE   C -0.758   5.529 -16.315 1.00 . A A .  54 LYS CE   1 1 
       19 40895 1 1  54 LYS CG   C  0.610   4.641 -18.227 1.00 . A A .  54 LYS CG   1 1 
       19 40896 1 1  54 LYS H    H  1.985   2.271 -17.980 1.00 . A A .  54 LYS H    1 1 
       19 40897 1 1  54 LYS HA   H  3.098   4.393 -19.518 1.00 . A A .  54 LYS HA   1 1 
       19 40898 1 1  54 LYS HB2  H  2.054   4.469 -16.681 1.00 . A A .  54 LYS HB2  1 1 
       19 40899 1 1  54 LYS HB3  H  2.286   5.851 -17.745 1.00 . A A .  54 LYS HB3  1 1 
       19 40900 1 1  54 LYS HD2  H  0.255   6.695 -17.783 1.00 . A A .  54 LYS HD2  1 1 
       19 40901 1 1  54 LYS HD3  H -1.156   5.824 -18.390 1.00 . A A .  54 LYS HD3  1 1 
       19 40902 1 1  54 LYS HE2  H -1.430   4.685 -16.304 1.00 . A A .  54 LYS HE2  1 1 
       19 40903 1 1  54 LYS HE3  H  0.103   5.311 -15.701 1.00 . A A .  54 LYS HE3  1 1 
       19 40904 1 1  54 LYS HG2  H  0.628   4.648 -19.307 1.00 . A A .  54 LYS HG2  1 1 
       19 40905 1 1  54 LYS HG3  H  0.214   3.698 -17.878 1.00 . A A .  54 LYS HG3  1 1 
       19 40906 1 1  54 LYS HZ1  H -1.337   6.756 -14.727 1.00 . A A .  54 LYS HZ1  1 1 
       19 40907 1 1  54 LYS HZ2  H -2.479   6.662 -15.971 1.00 . A A .  54 LYS HZ2  1 1 
       19 40908 1 1  54 LYS HZ3  H -1.079   7.589 -16.177 1.00 . A A .  54 LYS HZ3  1 1 
       19 40909 1 1  54 LYS N    N  2.691   2.604 -18.573 1.00 . A A .  54 LYS N    1 1 
       19 40910 1 1  54 LYS NZ   N -1.462   6.717 -15.759 1.00 . A A .  54 LYS NZ   1 1 
       19 40911 1 1  54 LYS O    O  5.263   4.967 -18.351 1.00 . A A .  54 LYS O    1 1 
       19 40912 1 1  55 GLN C    C  6.980   2.529 -16.727 1.00 . A A .  55 GLN C    1 1 
       19 40913 1 1  55 GLN CA   C  5.976   3.498 -16.112 1.00 . A A .  55 GLN CA   1 1 
       19 40914 1 1  55 GLN CB   C  5.790   3.183 -14.626 1.00 . A A .  55 GLN CB   1 1 
       19 40915 1 1  55 GLN CD   C  4.237   5.029 -13.877 1.00 . A A .  55 GLN CD   1 1 
       19 40916 1 1  55 GLN CG   C  5.620   4.420 -13.759 1.00 . A A .  55 GLN CG   1 1 
       19 40917 1 1  55 GLN H    H  4.003   2.823 -16.476 1.00 . A A .  55 GLN H    1 1 
       19 40918 1 1  55 GLN HA   H  6.356   4.503 -16.212 1.00 . A A .  55 GLN HA   1 1 
       19 40919 1 1  55 GLN HB2  H  4.914   2.563 -14.508 1.00 . A A .  55 GLN HB2  1 1 
       19 40920 1 1  55 GLN HB3  H  6.655   2.640 -14.275 1.00 . A A .  55 GLN HB3  1 1 
       19 40921 1 1  55 GLN HE21 H  4.961   6.519 -14.976 1.00 . A A .  55 GLN HE21 1 1 
       19 40922 1 1  55 GLN HE22 H  3.261   6.568 -14.671 1.00 . A A .  55 GLN HE22 1 1 
       19 40923 1 1  55 GLN HG2  H  5.789   4.147 -12.728 1.00 . A A .  55 GLN HG2  1 1 
       19 40924 1 1  55 GLN HG3  H  6.350   5.157 -14.059 1.00 . A A .  55 GLN HG3  1 1 
       19 40925 1 1  55 GLN N    N  4.695   3.432 -16.807 1.00 . A A .  55 GLN N    1 1 
       19 40926 1 1  55 GLN NE2  N  4.143   6.153 -14.578 1.00 . A A .  55 GLN NE2  1 1 
       19 40927 1 1  55 GLN O    O  8.180   2.802 -16.763 1.00 . A A .  55 GLN O    1 1 
       19 40928 1 1  55 GLN OE1  O  3.264   4.497 -13.343 1.00 . A A .  55 GLN OE1  1 1 
       19 40929 1 1  56 LEU C    C  8.252   1.011 -18.873 1.00 . A A .  56 LEU C    1 1 
       19 40930 1 1  56 LEU CA   C  7.335   0.386 -17.826 1.00 . A A .  56 LEU CA   1 1 
       19 40931 1 1  56 LEU CB   C  6.482  -0.710 -18.467 1.00 . A A .  56 LEU CB   1 1 
       19 40932 1 1  56 LEU CD1  C  6.605  -3.002 -19.474 1.00 . A A .  56 LEU CD1  1 1 
       19 40933 1 1  56 LEU CD2  C  7.084  -0.992 -20.884 1.00 . A A .  56 LEU CD2  1 1 
       19 40934 1 1  56 LEU CG   C  7.188  -1.598 -19.492 1.00 . A A .  56 LEU CG   1 1 
       19 40935 1 1  56 LEU H    H  5.517   1.235 -17.154 1.00 . A A .  56 LEU H    1 1 
       19 40936 1 1  56 LEU HA   H  7.943  -0.052 -17.048 1.00 . A A .  56 LEU HA   1 1 
       19 40937 1 1  56 LEU HB2  H  6.113  -1.346 -17.677 1.00 . A A .  56 LEU HB2  1 1 
       19 40938 1 1  56 LEU HB3  H  5.648  -0.231 -18.961 1.00 . A A .  56 LEU HB3  1 1 
       19 40939 1 1  56 LEU HD11 H  5.632  -2.993 -19.942 1.00 . A A .  56 LEU HD11 1 1 
       19 40940 1 1  56 LEU HD12 H  6.510  -3.339 -18.452 1.00 . A A .  56 LEU HD12 1 1 
       19 40941 1 1  56 LEU HD13 H  7.259  -3.670 -20.014 1.00 . A A .  56 LEU HD13 1 1 
       19 40942 1 1  56 LEU HD21 H  6.484  -0.095 -20.842 1.00 . A A .  56 LEU HD21 1 1 
       19 40943 1 1  56 LEU HD22 H  6.621  -1.704 -21.552 1.00 . A A .  56 LEU HD22 1 1 
       19 40944 1 1  56 LEU HD23 H  8.072  -0.749 -21.246 1.00 . A A .  56 LEU HD23 1 1 
       19 40945 1 1  56 LEU HG   H  8.236  -1.669 -19.235 1.00 . A A .  56 LEU HG   1 1 
       19 40946 1 1  56 LEU N    N  6.481   1.396 -17.211 1.00 . A A .  56 LEU N    1 1 
       19 40947 1 1  56 LEU O    O  7.791   1.689 -19.792 1.00 . A A .  56 LEU O    1 1 
       19 40948 1 1  57 THR C    C 11.425   0.212 -20.221 1.00 . A A .  57 THR C    1 1 
       19 40949 1 1  57 THR CA   C 10.534   1.315 -19.662 1.00 . A A .  57 THR CA   1 1 
       19 40950 1 1  57 THR CB   C 11.418   2.384 -18.993 1.00 . A A .  57 THR CB   1 1 
       19 40951 1 1  57 THR CG2  C 11.470   3.649 -19.837 1.00 . A A .  57 THR CG2  1 1 
       19 40952 1 1  57 THR H    H  9.858   0.229 -17.976 1.00 . A A .  57 THR H    1 1 
       19 40953 1 1  57 THR HA   H  9.998   1.780 -20.478 1.00 . A A .  57 THR HA   1 1 
       19 40954 1 1  57 THR HB   H 12.420   1.992 -18.897 1.00 . A A .  57 THR HB   1 1 
       19 40955 1 1  57 THR HG1  H 11.468   2.286 -17.024 1.00 . A A .  57 THR HG1  1 1 
       19 40956 1 1  57 THR HG21 H 10.488   3.856 -20.237 1.00 . A A .  57 THR HG21 1 1 
       19 40957 1 1  57 THR HG22 H 12.168   3.512 -20.649 1.00 . A A .  57 THR HG22 1 1 
       19 40958 1 1  57 THR HG23 H 11.789   4.478 -19.223 1.00 . A A .  57 THR HG23 1 1 
       19 40959 1 1  57 THR N    N  9.552   0.777 -18.729 1.00 . A A .  57 THR N    1 1 
       19 40960 1 1  57 THR O    O 11.193  -0.972 -19.972 1.00 . A A .  57 THR O    1 1 
       19 40961 1 1  57 THR OG1  O 10.910   2.694 -17.691 1.00 . A A .  57 THR OG1  1 1 
       19 40962 1 1  58 ARG C    C 13.884  -1.333 -20.521 1.00 . A A .  58 ARG C    1 1 
       19 40963 1 1  58 ARG CA   C 13.371  -0.350 -21.569 1.00 . A A .  58 ARG CA   1 1 
       19 40964 1 1  58 ARG CB   C 14.548   0.382 -22.217 1.00 . A A .  58 ARG CB   1 1 
       19 40965 1 1  58 ARG CD   C 14.799  -1.386 -23.986 1.00 . A A .  58 ARG CD   1 1 
       19 40966 1 1  58 ARG CG   C 15.514  -0.540 -22.943 1.00 . A A .  58 ARG CG   1 1 
       19 40967 1 1  58 ARG CZ   C 14.736   0.087 -25.953 1.00 . A A .  58 ARG CZ   1 1 
       19 40968 1 1  58 ARG H    H 12.578   1.564 -21.138 1.00 . A A .  58 ARG H    1 1 
       19 40969 1 1  58 ARG HA   H 12.838  -0.900 -22.331 1.00 . A A .  58 ARG HA   1 1 
       19 40970 1 1  58 ARG HB2  H 14.164   1.098 -22.929 1.00 . A A .  58 ARG HB2  1 1 
       19 40971 1 1  58 ARG HB3  H 15.095   0.908 -21.449 1.00 . A A .  58 ARG HB3  1 1 
       19 40972 1 1  58 ARG HD2  H 15.526  -2.007 -24.487 1.00 . A A .  58 ARG HD2  1 1 
       19 40973 1 1  58 ARG HD3  H 14.075  -2.012 -23.486 1.00 . A A .  58 ARG HD3  1 1 
       19 40974 1 1  58 ARG HE   H 13.136  -0.497 -24.915 1.00 . A A .  58 ARG HE   1 1 
       19 40975 1 1  58 ARG HG2  H 16.266   0.057 -23.436 1.00 . A A .  58 ARG HG2  1 1 
       19 40976 1 1  58 ARG HG3  H 15.984  -1.193 -22.223 1.00 . A A .  58 ARG HG3  1 1 
       19 40977 1 1  58 ARG HH11 H 16.581  -0.534 -25.414 1.00 . A A .  58 ARG HH11 1 1 
       19 40978 1 1  58 ARG HH12 H 16.524   0.504 -26.800 1.00 . A A .  58 ARG HH12 1 1 
       19 40979 1 1  58 ARG HH21 H 13.047   0.871 -26.738 1.00 . A A .  58 ARG HH21 1 1 
       19 40980 1 1  58 ARG HH22 H 14.513   1.304 -27.551 1.00 . A A .  58 ARG HH22 1 1 
       19 40981 1 1  58 ARG N    N 12.445   0.606 -20.976 1.00 . A A .  58 ARG N    1 1 
       19 40982 1 1  58 ARG NE   N 14.111  -0.565 -24.979 1.00 . A A .  58 ARG NE   1 1 
       19 40983 1 1  58 ARG NH1  N 16.055   0.014 -26.064 1.00 . A A .  58 ARG NH1  1 1 
       19 40984 1 1  58 ARG NH2  N 14.041   0.814 -26.819 1.00 . A A .  58 ARG NH2  1 1 
       19 40985 1 1  58 ARG O    O 13.840  -2.547 -20.719 1.00 . A A .  58 ARG O    1 1 
       19 40986 1 1  59 SER C    C 13.873  -2.676 -17.899 1.00 . A A .  59 SER C    1 1 
       19 40987 1 1  59 SER CA   C 14.897  -1.629 -18.327 1.00 . A A .  59 SER CA   1 1 
       19 40988 1 1  59 SER CB   C 15.286  -0.760 -17.130 1.00 . A A .  59 SER CB   1 1 
       19 40989 1 1  59 SER H    H 14.379   0.176 -19.306 1.00 . A A .  59 SER H    1 1 
       19 40990 1 1  59 SER HA   H 15.777  -2.133 -18.696 1.00 . A A .  59 SER HA   1 1 
       19 40991 1 1  59 SER HB2  H 14.577   0.048 -17.029 1.00 . A A .  59 SER HB2  1 1 
       19 40992 1 1  59 SER HB3  H 15.276  -1.362 -16.233 1.00 . A A .  59 SER HB3  1 1 
       19 40993 1 1  59 SER HG   H 16.819   0.296 -16.518 1.00 . A A .  59 SER HG   1 1 
       19 40994 1 1  59 SER N    N 14.371  -0.799 -19.405 1.00 . A A .  59 SER N    1 1 
       19 40995 1 1  59 SER O    O 14.231  -3.788 -17.512 1.00 . A A .  59 SER O    1 1 
       19 40996 1 1  59 SER OG   O 16.582  -0.211 -17.298 1.00 . A A .  59 SER OG   1 1 
       19 40997 1 1  60 ASP C    C 11.291  -4.270 -18.671 1.00 . A A .  60 ASP C    1 1 
       19 40998 1 1  60 ASP CA   C 11.520  -3.217 -17.592 1.00 . A A .  60 ASP CA   1 1 
       19 40999 1 1  60 ASP CB   C 10.230  -2.435 -17.343 1.00 . A A .  60 ASP CB   1 1 
       19 41000 1 1  60 ASP CG   C  9.037  -3.342 -17.114 1.00 . A A .  60 ASP CG   1 1 
       19 41001 1 1  60 ASP H    H 12.375  -1.410 -18.287 1.00 . A A .  60 ASP H    1 1 
       19 41002 1 1  60 ASP HA   H 11.811  -3.714 -16.678 1.00 . A A .  60 ASP HA   1 1 
       19 41003 1 1  60 ASP HB2  H 10.357  -1.811 -16.470 1.00 . A A .  60 ASP HB2  1 1 
       19 41004 1 1  60 ASP HB3  H 10.025  -1.810 -18.200 1.00 . A A .  60 ASP HB3  1 1 
       19 41005 1 1  60 ASP N    N 12.598  -2.311 -17.971 1.00 . A A .  60 ASP N    1 1 
       19 41006 1 1  60 ASP O    O 10.940  -5.412 -18.374 1.00 . A A .  60 ASP O    1 1 
       19 41007 1 1  60 ASP OD1  O  8.762  -4.191 -17.987 1.00 . A A .  60 ASP OD1  1 1 
       19 41008 1 1  60 ASP OD2  O  8.379  -3.203 -16.061 1.00 . A A .  60 ASP OD2  1 1 
       19 41009 1 1  61 ARG C    C 12.466  -5.771 -21.152 1.00 . A A .  61 ARG C    1 1 
       19 41010 1 1  61 ARG CA   C 11.304  -4.788 -21.049 1.00 . A A .  61 ARG CA   1 1 
       19 41011 1 1  61 ARG CB   C 11.172  -4.000 -22.354 1.00 . A A .  61 ARG CB   1 1 
       19 41012 1 1  61 ARG CD   C  9.202  -2.958 -23.516 1.00 . A A .  61 ARG CD   1 1 
       19 41013 1 1  61 ARG CG   C  9.869  -4.257 -23.092 1.00 . A A .  61 ARG CG   1 1 
       19 41014 1 1  61 ARG CZ   C  8.383  -3.504 -25.769 1.00 . A A .  61 ARG CZ   1 1 
       19 41015 1 1  61 ARG H    H 11.771  -2.955 -20.099 1.00 . A A .  61 ARG H    1 1 
       19 41016 1 1  61 ARG HA   H 10.393  -5.342 -20.880 1.00 . A A .  61 ARG HA   1 1 
       19 41017 1 1  61 ARG HB2  H 11.231  -2.944 -22.131 1.00 . A A .  61 ARG HB2  1 1 
       19 41018 1 1  61 ARG HB3  H 11.989  -4.268 -23.006 1.00 . A A .  61 ARG HB3  1 1 
       19 41019 1 1  61 ARG HD2  H  8.773  -2.488 -22.644 1.00 . A A .  61 ARG HD2  1 1 
       19 41020 1 1  61 ARG HD3  H  9.951  -2.308 -23.943 1.00 . A A .  61 ARG HD3  1 1 
       19 41021 1 1  61 ARG HE   H  7.220  -3.082 -24.204 1.00 . A A .  61 ARG HE   1 1 
       19 41022 1 1  61 ARG HG2  H 10.075  -4.847 -23.973 1.00 . A A .  61 ARG HG2  1 1 
       19 41023 1 1  61 ARG HG3  H  9.199  -4.800 -22.441 1.00 . A A .  61 ARG HG3  1 1 
       19 41024 1 1  61 ARG HH11 H 10.394  -3.505 -25.571 1.00 . A A .  61 ARG HH11 1 1 
       19 41025 1 1  61 ARG HH12 H  9.803  -3.888 -27.155 1.00 . A A .  61 ARG HH12 1 1 
       19 41026 1 1  61 ARG HH21 H  6.431  -3.585 -26.284 1.00 . A A .  61 ARG HH21 1 1 
       19 41027 1 1  61 ARG HH22 H  7.549  -3.933 -27.559 1.00 . A A .  61 ARG HH22 1 1 
       19 41028 1 1  61 ARG N    N 11.491  -3.878 -19.925 1.00 . A A .  61 ARG N    1 1 
       19 41029 1 1  61 ARG NE   N  8.148  -3.180 -24.502 1.00 . A A .  61 ARG NE   1 1 
       19 41030 1 1  61 ARG NH1  N  9.629  -3.643 -26.200 1.00 . A A .  61 ARG NH1  1 1 
       19 41031 1 1  61 ARG NH2  N  7.371  -3.689 -26.606 1.00 . A A .  61 ARG NH2  1 1 
       19 41032 1 1  61 ARG O    O 12.272  -6.945 -21.466 1.00 . A A .  61 ARG O    1 1 
       19 41033 1 1  62 GLU C    C 14.873  -7.145 -19.821 1.00 . A A .  62 GLU C    1 1 
       19 41034 1 1  62 GLU CA   C 14.867  -6.119 -20.951 1.00 . A A .  62 GLU CA   1 1 
       19 41035 1 1  62 GLU CB   C 16.127  -5.255 -20.876 1.00 . A A .  62 GLU CB   1 1 
       19 41036 1 1  62 GLU CD   C 17.545  -3.679 -19.502 1.00 . A A .  62 GLU CD   1 1 
       19 41037 1 1  62 GLU CG   C 16.298  -4.540 -19.546 1.00 . A A .  62 GLU CG   1 1 
       19 41038 1 1  62 GLU H    H 13.765  -4.338 -20.642 1.00 . A A .  62 GLU H    1 1 
       19 41039 1 1  62 GLU HA   H 14.855  -6.641 -21.895 1.00 . A A .  62 GLU HA   1 1 
       19 41040 1 1  62 GLU HB2  H 16.990  -5.883 -21.038 1.00 . A A .  62 GLU HB2  1 1 
       19 41041 1 1  62 GLU HB3  H 16.085  -4.510 -21.657 1.00 . A A .  62 GLU HB3  1 1 
       19 41042 1 1  62 GLU HG2  H 15.438  -3.910 -19.378 1.00 . A A .  62 GLU HG2  1 1 
       19 41043 1 1  62 GLU HG3  H 16.360  -5.279 -18.761 1.00 . A A .  62 GLU HG3  1 1 
       19 41044 1 1  62 GLU N    N 13.674  -5.283 -20.886 1.00 . A A .  62 GLU N    1 1 
       19 41045 1 1  62 GLU O    O 15.248  -8.301 -20.020 1.00 . A A .  62 GLU O    1 1 
       19 41046 1 1  62 GLU OE1  O 17.786  -2.934 -20.475 1.00 . A A .  62 GLU OE1  1 1 
       19 41047 1 1  62 GLU OE2  O 18.281  -3.751 -18.495 1.00 . A A .  62 GLU OE2  1 1 
       19 41048 1 1  63 VAL C    C 13.319  -8.646 -17.622 1.00 . A A .  63 VAL C    1 1 
       19 41049 1 1  63 VAL CA   C 14.412  -7.594 -17.474 1.00 . A A .  63 VAL CA   1 1 
       19 41050 1 1  63 VAL CB   C 14.174  -6.800 -16.176 1.00 . A A .  63 VAL CB   1 1 
       19 41051 1 1  63 VAL CG1  C 15.330  -5.847 -15.912 1.00 . A A .  63 VAL CG1  1 1 
       19 41052 1 1  63 VAL CG2  C 12.855  -6.044 -16.250 1.00 . A A .  63 VAL CG2  1 1 
       19 41053 1 1  63 VAL H    H 14.170  -5.782 -18.539 1.00 . A A .  63 VAL H    1 1 
       19 41054 1 1  63 VAL HA   H 15.368  -8.092 -17.396 1.00 . A A .  63 VAL HA   1 1 
       19 41055 1 1  63 VAL HB   H 14.118  -7.499 -15.355 1.00 . A A .  63 VAL HB   1 1 
       19 41056 1 1  63 VAL HG11 H 16.057  -6.331 -15.277 1.00 . A A .  63 VAL HG11 1 1 
       19 41057 1 1  63 VAL HG12 H 15.793  -5.575 -16.849 1.00 . A A .  63 VAL HG12 1 1 
       19 41058 1 1  63 VAL HG13 H 14.959  -4.959 -15.422 1.00 . A A .  63 VAL HG13 1 1 
       19 41059 1 1  63 VAL HG21 H 12.036  -6.747 -16.228 1.00 . A A .  63 VAL HG21 1 1 
       19 41060 1 1  63 VAL HG22 H 12.777  -5.374 -15.406 1.00 . A A .  63 VAL HG22 1 1 
       19 41061 1 1  63 VAL HG23 H 12.817  -5.474 -17.166 1.00 . A A .  63 VAL HG23 1 1 
       19 41062 1 1  63 VAL N    N 14.456  -6.714 -18.635 1.00 . A A .  63 VAL N    1 1 
       19 41063 1 1  63 VAL O    O 13.504  -9.807 -17.254 1.00 . A A .  63 VAL O    1 1 
       19 41064 1 1  64 LEU C    C 11.394 -10.216 -19.386 1.00 . A A .  64 LEU C    1 1 
       19 41065 1 1  64 LEU CA   C 11.052  -9.139 -18.361 1.00 . A A .  64 LEU CA   1 1 
       19 41066 1 1  64 LEU CB   C  9.818  -8.359 -18.815 1.00 . A A .  64 LEU CB   1 1 
       19 41067 1 1  64 LEU CD1  C  9.204  -8.148 -16.394 1.00 . A A .  64 LEU CD1  1 1 
       19 41068 1 1  64 LEU CD2  C  7.749  -7.112 -18.145 1.00 . A A .  64 LEU CD2  1 1 
       19 41069 1 1  64 LEU CG   C  8.667  -8.278 -17.811 1.00 . A A .  64 LEU CG   1 1 
       19 41070 1 1  64 LEU H    H 12.090  -7.296 -18.436 1.00 . A A .  64 LEU H    1 1 
       19 41071 1 1  64 LEU HA   H 10.840  -9.615 -17.415 1.00 . A A .  64 LEU HA   1 1 
       19 41072 1 1  64 LEU HB2  H 10.129  -7.352 -19.043 1.00 . A A .  64 LEU HB2  1 1 
       19 41073 1 1  64 LEU HB3  H  9.442  -8.830 -19.713 1.00 . A A .  64 LEU HB3  1 1 
       19 41074 1 1  64 LEU HD11 H  8.486  -7.621 -15.784 1.00 . A A .  64 LEU HD11 1 1 
       19 41075 1 1  64 LEU HD12 H 10.134  -7.599 -16.411 1.00 . A A .  64 LEU HD12 1 1 
       19 41076 1 1  64 LEU HD13 H  9.375  -9.132 -15.982 1.00 . A A .  64 LEU HD13 1 1 
       19 41077 1 1  64 LEU HD21 H  7.508  -6.574 -17.240 1.00 . A A .  64 LEU HD21 1 1 
       19 41078 1 1  64 LEU HD22 H  6.841  -7.486 -18.594 1.00 . A A .  64 LEU HD22 1 1 
       19 41079 1 1  64 LEU HD23 H  8.247  -6.448 -18.836 1.00 . A A .  64 LEU HD23 1 1 
       19 41080 1 1  64 LEU HG   H  8.086  -9.188 -17.865 1.00 . A A .  64 LEU HG   1 1 
       19 41081 1 1  64 LEU N    N 12.178  -8.233 -18.163 1.00 . A A .  64 LEU N    1 1 
       19 41082 1 1  64 LEU O    O 11.085 -11.392 -19.192 1.00 . A A .  64 LEU O    1 1 
       19 41083 1 1  65 ASP C    C 13.456 -11.734 -21.022 1.00 . A A .  65 ASP C    1 1 
       19 41084 1 1  65 ASP CA   C 12.421 -10.736 -21.530 1.00 . A A .  65 ASP CA   1 1 
       19 41085 1 1  65 ASP CB   C 12.978  -9.973 -22.733 1.00 . A A .  65 ASP CB   1 1 
       19 41086 1 1  65 ASP CG   C 12.203 -10.253 -24.006 1.00 . A A .  65 ASP CG   1 1 
       19 41087 1 1  65 ASP H    H 12.252  -8.855 -20.572 1.00 . A A .  65 ASP H    1 1 
       19 41088 1 1  65 ASP HA   H 11.538 -11.276 -21.836 1.00 . A A .  65 ASP HA   1 1 
       19 41089 1 1  65 ASP HB2  H 12.931  -8.912 -22.532 1.00 . A A .  65 ASP HB2  1 1 
       19 41090 1 1  65 ASP HB3  H 14.007 -10.260 -22.888 1.00 . A A .  65 ASP HB3  1 1 
       19 41091 1 1  65 ASP N    N 12.034  -9.806 -20.475 1.00 . A A .  65 ASP N    1 1 
       19 41092 1 1  65 ASP O    O 13.448 -12.902 -21.408 1.00 . A A .  65 ASP O    1 1 
       19 41093 1 1  65 ASP OD1  O 12.517 -11.255 -24.683 1.00 . A A .  65 ASP OD1  1 1 
       19 41094 1 1  65 ASP OD2  O 11.283  -9.472 -24.324 1.00 . A A .  65 ASP OD2  1 1 
       19 41095 1 1  66 ASN C    C 14.813 -13.067 -18.549 1.00 . A A .  66 ASN C    1 1 
       19 41096 1 1  66 ASN CA   C 15.390 -12.116 -19.594 1.00 . A A .  66 ASN CA   1 1 
       19 41097 1 1  66 ASN CB   C 16.493 -11.261 -18.967 1.00 . A A .  66 ASN CB   1 1 
       19 41098 1 1  66 ASN CG   C 17.672 -12.092 -18.496 1.00 . A A .  66 ASN CG   1 1 
       19 41099 1 1  66 ASN H    H 14.302 -10.324 -19.884 1.00 . A A .  66 ASN H    1 1 
       19 41100 1 1  66 ASN HA   H 15.811 -12.698 -20.400 1.00 . A A .  66 ASN HA   1 1 
       19 41101 1 1  66 ASN HB2  H 16.849 -10.550 -19.699 1.00 . A A .  66 ASN HB2  1 1 
       19 41102 1 1  66 ASN HB3  H 16.090 -10.728 -18.119 1.00 . A A .  66 ASN HB3  1 1 
       19 41103 1 1  66 ASN HD21 H 18.535 -11.921 -20.280 1.00 . A A .  66 ASN HD21 1 1 
       19 41104 1 1  66 ASN HD22 H 19.409 -12.840 -19.106 1.00 . A A .  66 ASN HD22 1 1 
       19 41105 1 1  66 ASN N    N 14.347 -11.265 -20.154 1.00 . A A .  66 ASN N    1 1 
       19 41106 1 1  66 ASN ND2  N 18.636 -12.306 -19.384 1.00 . A A .  66 ASN ND2  1 1 
       19 41107 1 1  66 ASN O    O 15.095 -14.266 -18.564 1.00 . A A .  66 ASN O    1 1 
       19 41108 1 1  66 ASN OD1  O 17.714 -12.536 -17.349 1.00 . A A .  66 ASN OD1  1 1 
       19 41109 1 1  67 TRP C    C 12.649 -14.522 -17.184 1.00 . A A .  67 TRP C    1 1 
       19 41110 1 1  67 TRP CA   C 13.388 -13.326 -16.594 1.00 . A A .  67 TRP CA   1 1 
       19 41111 1 1  67 TRP CB   C 12.423 -12.469 -15.772 1.00 . A A .  67 TRP CB   1 1 
       19 41112 1 1  67 TRP CD1  C 14.093 -12.162 -13.852 1.00 . A A .  67 TRP CD1  1 1 
       19 41113 1 1  67 TRP CD2  C 12.819 -10.366 -14.261 1.00 . A A .  67 TRP CD2  1 1 
       19 41114 1 1  67 TRP CE2  C 13.686 -10.068 -13.191 1.00 . A A .  67 TRP CE2  1 1 
       19 41115 1 1  67 TRP CE3  C 11.924  -9.384 -14.696 1.00 . A A .  67 TRP CE3  1 1 
       19 41116 1 1  67 TRP CG   C 13.096 -11.710 -14.669 1.00 . A A .  67 TRP CG   1 1 
       19 41117 1 1  67 TRP CH2  C 12.795  -7.889 -12.999 1.00 . A A .  67 TRP CH2  1 1 
       19 41118 1 1  67 TRP CZ2  C 13.681  -8.831 -12.552 1.00 . A A .  67 TRP CZ2  1 1 
       19 41119 1 1  67 TRP CZ3  C 11.921  -8.157 -14.060 1.00 . A A .  67 TRP CZ3  1 1 
       19 41120 1 1  67 TRP H    H 13.818 -11.564 -17.686 1.00 . A A .  67 TRP H    1 1 
       19 41121 1 1  67 TRP HA   H 14.175 -13.686 -15.948 1.00 . A A .  67 TRP HA   1 1 
       19 41122 1 1  67 TRP HB2  H 11.942 -11.755 -16.423 1.00 . A A .  67 TRP HB2  1 1 
       19 41123 1 1  67 TRP HB3  H 11.674 -13.109 -15.329 1.00 . A A .  67 TRP HB3  1 1 
       19 41124 1 1  67 TRP HD1  H 14.524 -13.150 -13.909 1.00 . A A .  67 TRP HD1  1 1 
       19 41125 1 1  67 TRP HE1  H 15.145 -11.262 -12.273 1.00 . A A .  67 TRP HE1  1 1 
       19 41126 1 1  67 TRP HE3  H 11.243  -9.572 -15.512 1.00 . A A .  67 TRP HE3  1 1 
       19 41127 1 1  67 TRP HH2  H 12.758  -6.917 -12.532 1.00 . A A .  67 TRP HH2  1 1 
       19 41128 1 1  67 TRP HZ2  H 14.349  -8.609 -11.733 1.00 . A A .  67 TRP HZ2  1 1 
       19 41129 1 1  67 TRP HZ3  H 11.236  -7.387 -14.382 1.00 . A A .  67 TRP HZ3  1 1 
       19 41130 1 1  67 TRP N    N 14.005 -12.525 -17.646 1.00 . A A .  67 TRP N    1 1 
       19 41131 1 1  67 TRP NE1  N 14.452 -11.180 -12.961 1.00 . A A .  67 TRP NE1  1 1 
       19 41132 1 1  67 TRP O    O 12.814 -15.653 -16.725 1.00 . A A .  67 TRP O    1 1 
       19 41133 1 1  68 ARG C    C 11.975 -16.196 -19.716 1.00 . A A .  68 ARG C    1 1 
       19 41134 1 1  68 ARG CA   C 11.069 -15.323 -18.853 1.00 . A A .  68 ARG CA   1 1 
       19 41135 1 1  68 ARG CB   C  9.955 -14.721 -19.710 1.00 . A A .  68 ARG CB   1 1 
       19 41136 1 1  68 ARG CD   C  9.659 -13.191 -21.682 1.00 . A A .  68 ARG CD   1 1 
       19 41137 1 1  68 ARG CG   C 10.383 -14.412 -21.136 1.00 . A A .  68 ARG CG   1 1 
       19 41138 1 1  68 ARG CZ   C  8.318 -14.111 -23.525 1.00 . A A .  68 ARG CZ   1 1 
       19 41139 1 1  68 ARG H    H 11.744 -13.344 -18.522 1.00 . A A .  68 ARG H    1 1 
       19 41140 1 1  68 ARG HA   H 10.627 -15.935 -18.081 1.00 . A A .  68 ARG HA   1 1 
       19 41141 1 1  68 ARG HB2  H  9.130 -15.417 -19.749 1.00 . A A .  68 ARG HB2  1 1 
       19 41142 1 1  68 ARG HB3  H  9.620 -13.803 -19.251 1.00 . A A .  68 ARG HB3  1 1 
       19 41143 1 1  68 ARG HD2  H  9.458 -12.513 -20.866 1.00 . A A .  68 ARG HD2  1 1 
       19 41144 1 1  68 ARG HD3  H 10.297 -12.704 -22.405 1.00 . A A .  68 ARG HD3  1 1 
       19 41145 1 1  68 ARG HE   H  7.569 -13.351 -21.840 1.00 . A A .  68 ARG HE   1 1 
       19 41146 1 1  68 ARG HG2  H 11.446 -14.222 -21.150 1.00 . A A .  68 ARG HG2  1 1 
       19 41147 1 1  68 ARG HG3  H 10.158 -15.263 -21.761 1.00 . A A .  68 ARG HG3  1 1 
       19 41148 1 1  68 ARG HH11 H 10.316 -14.167 -23.817 1.00 . A A .  68 ARG HH11 1 1 
       19 41149 1 1  68 ARG HH12 H  9.359 -14.813 -25.109 1.00 . A A .  68 ARG HH12 1 1 
       19 41150 1 1  68 ARG HH21 H  6.298 -14.199 -23.534 1.00 . A A .  68 ARG HH21 1 1 
       19 41151 1 1  68 ARG HH22 H  7.073 -14.830 -24.947 1.00 . A A .  68 ARG HH22 1 1 
       19 41152 1 1  68 ARG N    N 11.834 -14.266 -18.202 1.00 . A A .  68 ARG N    1 1 
       19 41153 1 1  68 ARG NE   N  8.397 -13.545 -22.326 1.00 . A A .  68 ARG NE   1 1 
       19 41154 1 1  68 ARG NH1  N  9.421 -14.386 -24.207 1.00 . A A .  68 ARG NH1  1 1 
       19 41155 1 1  68 ARG NH2  N  7.132 -14.404 -24.045 1.00 . A A .  68 ARG NH2  1 1 
       19 41156 1 1  68 ARG O    O 11.646 -17.345 -20.011 1.00 . A A .  68 ARG O    1 1 
       19 41157 1 1  69 GLU C    C 14.792 -17.439 -20.135 1.00 . A A .  69 GLU C    1 1 
       19 41158 1 1  69 GLU CA   C 14.066 -16.371 -20.948 1.00 . A A .  69 GLU CA   1 1 
       19 41159 1 1  69 GLU CB   C 15.081 -15.407 -21.566 1.00 . A A .  69 GLU CB   1 1 
       19 41160 1 1  69 GLU CD   C 15.806 -16.997 -23.391 1.00 . A A .  69 GLU CD   1 1 
       19 41161 1 1  69 GLU CG   C 16.247 -16.105 -22.246 1.00 . A A .  69 GLU CG   1 1 
       19 41162 1 1  69 GLU H    H 13.320 -14.723 -19.849 1.00 . A A .  69 GLU H    1 1 
       19 41163 1 1  69 GLU HA   H 13.513 -16.854 -21.740 1.00 . A A .  69 GLU HA   1 1 
       19 41164 1 1  69 GLU HB2  H 14.577 -14.794 -22.299 1.00 . A A .  69 GLU HB2  1 1 
       19 41165 1 1  69 GLU HB3  H 15.474 -14.771 -20.787 1.00 . A A .  69 GLU HB3  1 1 
       19 41166 1 1  69 GLU HG2  H 16.922 -15.356 -22.633 1.00 . A A .  69 GLU HG2  1 1 
       19 41167 1 1  69 GLU HG3  H 16.764 -16.710 -21.516 1.00 . A A .  69 GLU HG3  1 1 
       19 41168 1 1  69 GLU N    N 13.115 -15.643 -20.118 1.00 . A A .  69 GLU N    1 1 
       19 41169 1 1  69 GLU O    O 14.979 -18.566 -20.595 1.00 . A A .  69 GLU O    1 1 
       19 41170 1 1  69 GLU OE1  O 14.729 -16.736 -23.966 1.00 . A A .  69 GLU OE1  1 1 
       19 41171 1 1  69 GLU OE2  O 16.540 -17.955 -23.711 1.00 . A A .  69 GLU OE2  1 1 
       19 41172 1 1  70 LEU C    C 14.948 -19.028 -17.452 1.00 . A A .  70 LEU C    1 1 
       19 41173 1 1  70 LEU CA   C 15.907 -18.002 -18.045 1.00 . A A .  70 LEU CA   1 1 
       19 41174 1 1  70 LEU CB   C 16.609 -17.235 -16.923 1.00 . A A .  70 LEU CB   1 1 
       19 41175 1 1  70 LEU CD1  C 14.948 -17.004 -15.060 1.00 . A A .  70 LEU CD1  1 1 
       19 41176 1 1  70 LEU CD2  C 16.594 -15.172 -15.498 1.00 . A A .  70 LEU CD2  1 1 
       19 41177 1 1  70 LEU CG   C 15.738 -16.263 -16.127 1.00 . A A .  70 LEU CG   1 1 
       19 41178 1 1  70 LEU H    H 15.023 -16.164 -18.612 1.00 . A A .  70 LEU H    1 1 
       19 41179 1 1  70 LEU HA   H 16.648 -18.519 -18.636 1.00 . A A .  70 LEU HA   1 1 
       19 41180 1 1  70 LEU HB2  H 17.014 -17.958 -16.232 1.00 . A A .  70 LEU HB2  1 1 
       19 41181 1 1  70 LEU HB3  H 17.418 -16.670 -17.366 1.00 . A A .  70 LEU HB3  1 1 
       19 41182 1 1  70 LEU HD11 H 14.986 -16.451 -14.135 1.00 . A A .  70 LEU HD11 1 1 
       19 41183 1 1  70 LEU HD12 H 15.377 -17.984 -14.911 1.00 . A A .  70 LEU HD12 1 1 
       19 41184 1 1  70 LEU HD13 H 13.921 -17.106 -15.379 1.00 . A A .  70 LEU HD13 1 1 
       19 41185 1 1  70 LEU HD21 H 17.629 -15.332 -15.761 1.00 . A A .  70 LEU HD21 1 1 
       19 41186 1 1  70 LEU HD22 H 16.486 -15.205 -14.424 1.00 . A A .  70 LEU HD22 1 1 
       19 41187 1 1  70 LEU HD23 H 16.274 -14.208 -15.864 1.00 . A A .  70 LEU HD23 1 1 
       19 41188 1 1  70 LEU HG   H 15.032 -15.791 -16.797 1.00 . A A .  70 LEU HG   1 1 
       19 41189 1 1  70 LEU N    N 15.200 -17.076 -18.924 1.00 . A A .  70 LEU N    1 1 
       19 41190 1 1  70 LEU O    O 15.330 -20.168 -17.188 1.00 . A A .  70 LEU O    1 1 
       19 41191 1 1  71 GLU C    C 12.256 -20.551 -17.706 1.00 . A A .  71 GLU C    1 1 
       19 41192 1 1  71 GLU CA   C 12.687 -19.502 -16.685 1.00 . A A .  71 GLU CA   1 1 
       19 41193 1 1  71 GLU CB   C 11.472 -18.695 -16.223 1.00 . A A .  71 GLU CB   1 1 
       19 41194 1 1  71 GLU CD   C  9.133 -18.737 -15.271 1.00 . A A .  71 GLU CD   1 1 
       19 41195 1 1  71 GLU CG   C 10.355 -19.550 -15.649 1.00 . A A .  71 GLU CG   1 1 
       19 41196 1 1  71 GLU H    H 13.457 -17.696 -17.477 1.00 . A A .  71 GLU H    1 1 
       19 41197 1 1  71 GLU HA   H 13.119 -20.003 -15.832 1.00 . A A .  71 GLU HA   1 1 
       19 41198 1 1  71 GLU HB2  H 11.788 -17.994 -15.465 1.00 . A A .  71 GLU HB2  1 1 
       19 41199 1 1  71 GLU HB3  H 11.078 -18.146 -17.066 1.00 . A A .  71 GLU HB3  1 1 
       19 41200 1 1  71 GLU HG2  H 10.066 -20.285 -16.385 1.00 . A A .  71 GLU HG2  1 1 
       19 41201 1 1  71 GLU HG3  H 10.722 -20.053 -14.766 1.00 . A A .  71 GLU HG3  1 1 
       19 41202 1 1  71 GLU N    N 13.701 -18.616 -17.246 1.00 . A A .  71 GLU N    1 1 
       19 41203 1 1  71 GLU O    O 11.850 -21.655 -17.343 1.00 . A A .  71 GLU O    1 1 
       19 41204 1 1  71 GLU OE1  O  9.205 -17.492 -15.334 1.00 . A A .  71 GLU OE1  1 1 
       19 41205 1 1  71 GLU OE2  O  8.103 -19.346 -14.912 1.00 . A A .  71 GLU OE2  1 1 
       19 41206 1 1  72 MET C    C 13.157 -21.958 -20.495 1.00 . A A .  72 MET C    1 1 
       19 41207 1 1  72 MET CA   C 11.968 -21.109 -20.057 1.00 . A A .  72 MET CA   1 1 
       19 41208 1 1  72 MET CB   C 11.419 -20.325 -21.251 1.00 . A A .  72 MET CB   1 1 
       19 41209 1 1  72 MET CE   C 13.002 -19.495 -24.726 1.00 . A A .  72 MET CE   1 1 
       19 41210 1 1  72 MET CG   C 12.482 -19.543 -22.005 1.00 . A A .  72 MET CG   1 1 
       19 41211 1 1  72 MET H    H 12.679 -19.304 -19.211 1.00 . A A .  72 MET H    1 1 
       19 41212 1 1  72 MET HA   H 11.194 -21.761 -19.680 1.00 . A A .  72 MET HA   1 1 
       19 41213 1 1  72 MET HB2  H 10.956 -21.016 -21.938 1.00 . A A .  72 MET HB2  1 1 
       19 41214 1 1  72 MET HB3  H 10.674 -19.628 -20.897 1.00 . A A .  72 MET HB3  1 1 
       19 41215 1 1  72 MET HE1  H 12.460 -20.087 -25.448 1.00 . A A .  72 MET HE1  1 1 
       19 41216 1 1  72 MET HE2  H 13.514 -18.690 -25.233 1.00 . A A .  72 MET HE2  1 1 
       19 41217 1 1  72 MET HE3  H 13.724 -20.118 -24.218 1.00 . A A .  72 MET HE3  1 1 
       19 41218 1 1  72 MET HG2  H 12.848 -18.751 -21.368 1.00 . A A .  72 MET HG2  1 1 
       19 41219 1 1  72 MET HG3  H 13.295 -20.210 -22.248 1.00 . A A .  72 MET HG3  1 1 
       19 41220 1 1  72 MET N    N 12.347 -20.198 -18.984 1.00 . A A .  72 MET N    1 1 
       19 41221 1 1  72 MET O    O 12.987 -23.063 -21.011 1.00 . A A .  72 MET O    1 1 
       19 41222 1 1  72 MET SD   S 11.857 -18.813 -23.530 1.00 . A A .  72 MET SD   1 1 
       19 41223 1 1  73 LYS C    C 15.962 -23.164 -19.592 1.00 . A A .  73 LYS C    1 1 
       19 41224 1 1  73 LYS CA   C 15.578 -22.145 -20.660 1.00 . A A .  73 LYS CA   1 1 
       19 41225 1 1  73 LYS CB   C 16.726 -21.155 -20.871 1.00 . A A .  73 LYS CB   1 1 
       19 41226 1 1  73 LYS CD   C 18.558 -19.777 -19.844 1.00 . A A .  73 LYS CD   1 1 
       19 41227 1 1  73 LYS CE   C 19.868 -20.399 -20.301 1.00 . A A .  73 LYS CE   1 1 
       19 41228 1 1  73 LYS CG   C 17.494 -20.834 -19.601 1.00 . A A .  73 LYS CG   1 1 
       19 41229 1 1  73 LYS H    H 14.431 -20.550 -19.872 1.00 . A A .  73 LYS H    1 1 
       19 41230 1 1  73 LYS HA   H 15.389 -22.666 -21.586 1.00 . A A .  73 LYS HA   1 1 
       19 41231 1 1  73 LYS HB2  H 17.417 -21.571 -21.590 1.00 . A A .  73 LYS HB2  1 1 
       19 41232 1 1  73 LYS HB3  H 16.322 -20.233 -21.265 1.00 . A A .  73 LYS HB3  1 1 
       19 41233 1 1  73 LYS HD2  H 18.210 -19.097 -20.608 1.00 . A A .  73 LYS HD2  1 1 
       19 41234 1 1  73 LYS HD3  H 18.728 -19.232 -18.926 1.00 . A A .  73 LYS HD3  1 1 
       19 41235 1 1  73 LYS HE2  H 20.109 -21.221 -19.645 1.00 . A A .  73 LYS HE2  1 1 
       19 41236 1 1  73 LYS HE3  H 19.744 -20.768 -21.309 1.00 . A A .  73 LYS HE3  1 1 
       19 41237 1 1  73 LYS HG2  H 16.803 -20.469 -18.855 1.00 . A A .  73 LYS HG2  1 1 
       19 41238 1 1  73 LYS HG3  H 17.971 -21.735 -19.242 1.00 . A A .  73 LYS HG3  1 1 
       19 41239 1 1  73 LYS HZ1  H 21.685 -19.654 -21.012 1.00 . A A .  73 LYS HZ1  1 1 
       19 41240 1 1  73 LYS HZ2  H 21.456 -19.430 -19.351 1.00 . A A .  73 LYS HZ2  1 1 
       19 41241 1 1  73 LYS HZ3  H 20.624 -18.458 -20.457 1.00 . A A .  73 LYS HZ3  1 1 
       19 41242 1 1  73 LYS N    N 14.360 -21.435 -20.288 1.00 . A A .  73 LYS N    1 1 
       19 41243 1 1  73 LYS NZ   N 20.987 -19.416 -20.279 1.00 . A A .  73 LYS NZ   1 1 
       19 41244 1 1  73 LYS O    O 16.775 -24.055 -19.835 1.00 . A A .  73 LYS O    1 1 
       19 41245 1 1  74 ALA C    C 15.021 -25.305 -17.551 1.00 . A A .  74 ALA C    1 1 
       19 41246 1 1  74 ALA CA   C 15.649 -23.937 -17.306 1.00 . A A .  74 ALA CA   1 1 
       19 41247 1 1  74 ALA CB   C 15.143 -23.350 -15.997 1.00 . A A .  74 ALA CB   1 1 
       19 41248 1 1  74 ALA H    H 14.732 -22.296 -18.277 1.00 . A A .  74 ALA H    1 1 
       19 41249 1 1  74 ALA HA   H 16.721 -24.053 -17.230 1.00 . A A .  74 ALA HA   1 1 
       19 41250 1 1  74 ALA HB1  H 14.226 -22.807 -16.177 1.00 . A A .  74 ALA HB1  1 1 
       19 41251 1 1  74 ALA HB2  H 14.958 -24.147 -15.292 1.00 . A A .  74 ALA HB2  1 1 
       19 41252 1 1  74 ALA HB3  H 15.886 -22.678 -15.593 1.00 . A A .  74 ALA HB3  1 1 
       19 41253 1 1  74 ALA N    N 15.371 -23.026 -18.409 1.00 . A A .  74 ALA N    1 1 
       19 41254 1 1  74 ALA O    O 15.148 -26.213 -16.730 1.00 . A A .  74 ALA O    1 1 
       19 41255 1 1  75 ARG C    C 12.866 -27.231 -17.871 1.00 . A A .  75 ARG C    1 1 
       19 41256 1 1  75 ARG CA   C 13.693 -26.701 -19.038 1.00 . A A .  75 ARG CA   1 1 
       19 41257 1 1  75 ARG CB   C 14.737 -27.741 -19.451 1.00 . A A .  75 ARG CB   1 1 
       19 41258 1 1  75 ARG CD   C 14.929 -27.373 -21.930 1.00 . A A .  75 ARG CD   1 1 
       19 41259 1 1  75 ARG CG   C 15.637 -27.283 -20.587 1.00 . A A .  75 ARG CG   1 1 
       19 41260 1 1  75 ARG CZ   C 16.734 -28.209 -23.374 1.00 . A A .  75 ARG CZ   1 1 
       19 41261 1 1  75 ARG H    H 14.277 -24.684 -19.300 1.00 . A A .  75 ARG H    1 1 
       19 41262 1 1  75 ARG HA   H 13.036 -26.512 -19.874 1.00 . A A .  75 ARG HA   1 1 
       19 41263 1 1  75 ARG HB2  H 15.359 -27.969 -18.598 1.00 . A A .  75 ARG HB2  1 1 
       19 41264 1 1  75 ARG HB3  H 14.227 -28.639 -19.765 1.00 . A A .  75 ARG HB3  1 1 
       19 41265 1 1  75 ARG HD2  H 14.420 -28.323 -21.990 1.00 . A A .  75 ARG HD2  1 1 
       19 41266 1 1  75 ARG HD3  H 14.206 -26.573 -21.995 1.00 . A A .  75 ARG HD3  1 1 
       19 41267 1 1  75 ARG HE   H 15.834 -26.441 -23.582 1.00 . A A .  75 ARG HE   1 1 
       19 41268 1 1  75 ARG HG2  H 15.926 -26.256 -20.413 1.00 . A A .  75 ARG HG2  1 1 
       19 41269 1 1  75 ARG HG3  H 16.517 -27.908 -20.611 1.00 . A A .  75 ARG HG3  1 1 
       19 41270 1 1  75 ARG HH11 H 16.179 -29.465 -21.892 1.00 . A A .  75 ARG HH11 1 1 
       19 41271 1 1  75 ARG HH12 H 17.451 -30.043 -22.918 1.00 . A A .  75 ARG HH12 1 1 
       19 41272 1 1  75 ARG HH21 H 17.508 -27.191 -24.939 1.00 . A A .  75 ARG HH21 1 1 
       19 41273 1 1  75 ARG HH22 H 18.206 -28.748 -24.650 1.00 . A A .  75 ARG HH22 1 1 
       19 41274 1 1  75 ARG N    N 14.343 -25.444 -18.686 1.00 . A A .  75 ARG N    1 1 
       19 41275 1 1  75 ARG NE   N 15.861 -27.262 -23.048 1.00 . A A .  75 ARG NE   1 1 
       19 41276 1 1  75 ARG NH1  N 16.793 -29.331 -22.670 1.00 . A A .  75 ARG NH1  1 1 
       19 41277 1 1  75 ARG NH2  N 17.550 -28.035 -24.406 1.00 . A A .  75 ARG NH2  1 1 
       19 41278 1 1  75 ARG O    O 12.978 -28.398 -17.495 1.00 . A A .  75 ARG O    1 1 
       19 41279 1 1  76 LYS C    C 10.343 -25.564 -15.708 1.00 . A A .  76 LYS C    1 1 
       19 41280 1 1  76 LYS CA   C 11.186 -26.746 -16.177 1.00 . A A .  76 LYS CA   1 1 
       19 41281 1 1  76 LYS CB   C 12.042 -27.267 -15.020 1.00 . A A .  76 LYS CB   1 1 
       19 41282 1 1  76 LYS CD   C 11.778 -29.762 -15.131 1.00 . A A .  76 LYS CD   1 1 
       19 41283 1 1  76 LYS CE   C 11.264 -31.004 -14.418 1.00 . A A .  76 LYS CE   1 1 
       19 41284 1 1  76 LYS CG   C 11.466 -28.500 -14.345 1.00 . A A .  76 LYS CG   1 1 
       19 41285 1 1  76 LYS H    H 11.989 -25.449 -17.645 1.00 . A A .  76 LYS H    1 1 
       19 41286 1 1  76 LYS HA   H 10.527 -27.533 -16.509 1.00 . A A .  76 LYS HA   1 1 
       19 41287 1 1  76 LYS HB2  H 13.024 -27.513 -15.396 1.00 . A A .  76 LYS HB2  1 1 
       19 41288 1 1  76 LYS HB3  H 12.135 -26.487 -14.277 1.00 . A A .  76 LYS HB3  1 1 
       19 41289 1 1  76 LYS HD2  H 11.309 -29.698 -16.101 1.00 . A A .  76 LYS HD2  1 1 
       19 41290 1 1  76 LYS HD3  H 12.849 -29.845 -15.252 1.00 . A A .  76 LYS HD3  1 1 
       19 41291 1 1  76 LYS HE2  H 11.441 -31.863 -15.047 1.00 . A A .  76 LYS HE2  1 1 
       19 41292 1 1  76 LYS HE3  H 11.805 -31.120 -13.490 1.00 . A A .  76 LYS HE3  1 1 
       19 41293 1 1  76 LYS HG2  H 11.891 -28.590 -13.356 1.00 . A A .  76 LYS HG2  1 1 
       19 41294 1 1  76 LYS HG3  H 10.393 -28.390 -14.269 1.00 . A A .  76 LYS HG3  1 1 
       19 41295 1 1  76 LYS HZ1  H  9.657 -30.404 -13.227 1.00 . A A .  76 LYS HZ1  1 1 
       19 41296 1 1  76 LYS HZ2  H  9.398 -31.863 -14.041 1.00 . A A .  76 LYS HZ2  1 1 
       19 41297 1 1  76 LYS HZ3  H  9.320 -30.399 -14.885 1.00 . A A .  76 LYS HZ3  1 1 
       19 41298 1 1  76 LYS N    N 12.034 -26.366 -17.301 1.00 . A A .  76 LYS N    1 1 
       19 41299 1 1  76 LYS NZ   N  9.808 -30.911 -14.122 1.00 . A A .  76 LYS NZ   1 1 
       19 41300 1 1  76 LYS O    O 10.876 -24.516 -15.343 1.00 . A A .  76 LYS O    1 1 
       19 41301 1 1  77 ARG C    C  8.037 -24.615 -13.771 1.00 . A A .  77 ARG C    1 1 
       19 41302 1 1  77 ARG CA   C  8.110 -24.690 -15.293 1.00 . A A .  77 ARG CA   1 1 
       19 41303 1 1  77 ARG CB   C  6.715 -24.936 -15.871 1.00 . A A .  77 ARG CB   1 1 
       19 41304 1 1  77 ARG CD   C  5.227 -24.982 -17.895 1.00 . A A .  77 ARG CD   1 1 
       19 41305 1 1  77 ARG CG   C  6.629 -24.711 -17.371 1.00 . A A .  77 ARG CG   1 1 
       19 41306 1 1  77 ARG CZ   C  3.503 -26.727 -17.735 1.00 . A A .  77 ARG CZ   1 1 
       19 41307 1 1  77 ARG H    H  8.662 -26.600 -16.019 1.00 . A A .  77 ARG H    1 1 
       19 41308 1 1  77 ARG HA   H  8.486 -23.750 -15.670 1.00 . A A .  77 ARG HA   1 1 
       19 41309 1 1  77 ARG HB2  H  6.428 -25.956 -15.665 1.00 . A A .  77 ARG HB2  1 1 
       19 41310 1 1  77 ARG HB3  H  6.017 -24.269 -15.388 1.00 . A A .  77 ARG HB3  1 1 
       19 41311 1 1  77 ARG HD2  H  4.561 -24.224 -17.511 1.00 . A A .  77 ARG HD2  1 1 
       19 41312 1 1  77 ARG HD3  H  5.245 -24.932 -18.974 1.00 . A A .  77 ARG HD3  1 1 
       19 41313 1 1  77 ARG HE   H  5.354 -26.883 -17.008 1.00 . A A .  77 ARG HE   1 1 
       19 41314 1 1  77 ARG HG2  H  6.890 -23.685 -17.588 1.00 . A A .  77 ARG HG2  1 1 
       19 41315 1 1  77 ARG HG3  H  7.323 -25.373 -17.866 1.00 . A A .  77 ARG HG3  1 1 
       19 41316 1 1  77 ARG HH11 H  2.922 -25.044 -18.688 1.00 . A A .  77 ARG HH11 1 1 
       19 41317 1 1  77 ARG HH12 H  1.717 -26.282 -18.568 1.00 . A A .  77 ARG HH12 1 1 
       19 41318 1 1  77 ARG HH21 H  3.775 -28.521 -16.843 1.00 . A A .  77 ARG HH21 1 1 
       19 41319 1 1  77 ARG HH22 H  2.203 -28.259 -17.518 1.00 . A A .  77 ARG HH22 1 1 
       19 41320 1 1  77 ARG N    N  9.026 -25.742 -15.718 1.00 . A A .  77 ARG N    1 1 
       19 41321 1 1  77 ARG NE   N  4.735 -26.295 -17.488 1.00 . A A .  77 ARG NE   1 1 
       19 41322 1 1  77 ARG NH1  N  2.643 -25.954 -18.383 1.00 . A A .  77 ARG NH1  1 1 
       19 41323 1 1  77 ARG NH2  N  3.130 -27.935 -17.332 1.00 . A A .  77 ARG NH2  1 1 
       19 41324 1 1  77 ARG O    O  7.210 -25.280 -13.145 1.00 . A A .  77 ARG O    1 1 
       19 41325 1 1  78 LEU C    C  7.606 -23.118 -11.210 1.00 . A A .  78 LEU C    1 1 
       19 41326 1 1  78 LEU CA   C  8.941 -23.640 -11.732 1.00 . A A .  78 LEU CA   1 1 
       19 41327 1 1  78 LEU CB   C 10.066 -22.685 -11.332 1.00 . A A .  78 LEU CB   1 1 
       19 41328 1 1  78 LEU CD1  C 11.647 -24.445 -12.161 1.00 . A A .  78 LEU CD1  1 1 
       19 41329 1 1  78 LEU CD2  C 12.537 -22.258 -11.336 1.00 . A A .  78 LEU CD2  1 1 
       19 41330 1 1  78 LEU CG   C 11.451 -23.311 -11.167 1.00 . A A .  78 LEU CG   1 1 
       19 41331 1 1  78 LEU H    H  9.540 -23.298 -13.732 1.00 . A A .  78 LEU H    1 1 
       19 41332 1 1  78 LEU HA   H  9.130 -24.609 -11.295 1.00 . A A .  78 LEU HA   1 1 
       19 41333 1 1  78 LEU HB2  H 10.137 -21.922 -12.092 1.00 . A A .  78 LEU HB2  1 1 
       19 41334 1 1  78 LEU HB3  H  9.794 -22.229 -10.391 1.00 . A A .  78 LEU HB3  1 1 
       19 41335 1 1  78 LEU HD11 H 10.961 -25.246 -11.932 1.00 . A A .  78 LEU HD11 1 1 
       19 41336 1 1  78 LEU HD12 H 12.661 -24.810 -12.097 1.00 . A A .  78 LEU HD12 1 1 
       19 41337 1 1  78 LEU HD13 H 11.458 -24.083 -13.161 1.00 . A A .  78 LEU HD13 1 1 
       19 41338 1 1  78 LEU HD21 H 13.325 -22.651 -11.961 1.00 . A A .  78 LEU HD21 1 1 
       19 41339 1 1  78 LEU HD22 H 12.941 -21.998 -10.368 1.00 . A A .  78 LEU HD22 1 1 
       19 41340 1 1  78 LEU HD23 H 12.115 -21.378 -11.799 1.00 . A A .  78 LEU HD23 1 1 
       19 41341 1 1  78 LEU HG   H 11.537 -23.723 -10.171 1.00 . A A .  78 LEU HG   1 1 
       19 41342 1 1  78 LEU N    N  8.906 -23.802 -13.181 1.00 . A A .  78 LEU N    1 1 
       19 41343 1 1  78 LEU O    O  6.856 -22.445 -11.917 1.00 . A A .  78 LEU O    1 1 
       19 41344 1 1  79 PRO C    C  6.030 -21.502  -9.034 1.00 . A A .  79 PRO C    1 1 
       19 41345 1 1  79 PRO CA   C  6.057 -23.003  -9.297 1.00 . A A .  79 PRO CA   1 1 
       19 41346 1 1  79 PRO CB   C  6.057 -23.778  -7.977 1.00 . A A .  79 PRO CB   1 1 
       19 41347 1 1  79 PRO CD   C  8.148 -24.233  -9.042 1.00 . A A .  79 PRO CD   1 1 
       19 41348 1 1  79 PRO CG   C  7.494 -24.054  -7.699 1.00 . A A .  79 PRO CG   1 1 
       19 41349 1 1  79 PRO HA   H  5.191 -23.282  -9.880 1.00 . A A .  79 PRO HA   1 1 
       19 41350 1 1  79 PRO HB2  H  5.614 -23.170  -7.200 1.00 . A A .  79 PRO HB2  1 1 
       19 41351 1 1  79 PRO HB3  H  5.495 -24.692  -8.092 1.00 . A A .  79 PRO HB3  1 1 
       19 41352 1 1  79 PRO HD2  H  9.159 -23.851  -9.023 1.00 . A A .  79 PRO HD2  1 1 
       19 41353 1 1  79 PRO HD3  H  8.141 -25.273  -9.330 1.00 . A A .  79 PRO HD3  1 1 
       19 41354 1 1  79 PRO HG2  H  7.935 -23.219  -7.176 1.00 . A A .  79 PRO HG2  1 1 
       19 41355 1 1  79 PRO HG3  H  7.588 -24.957  -7.114 1.00 . A A .  79 PRO HG3  1 1 
       19 41356 1 1  79 PRO N    N  7.301 -23.433  -9.943 1.00 . A A .  79 PRO N    1 1 
       19 41357 1 1  79 PRO O    O  5.059 -20.820  -9.365 1.00 . A A .  79 PRO O    1 1 
       19 41358 1 1  80 THR C    C  7.553 -18.760  -9.371 1.00 . A A .  80 THR C    1 1 
       19 41359 1 1  80 THR CA   C  7.200 -19.569  -8.129 1.00 . A A .  80 THR CA   1 1 
       19 41360 1 1  80 THR CB   C  8.255 -19.302  -7.039 1.00 . A A .  80 THR CB   1 1 
       19 41361 1 1  80 THR CG2  C  7.895 -18.066  -6.229 1.00 . A A .  80 THR CG2  1 1 
       19 41362 1 1  80 THR H    H  7.843 -21.584  -8.198 1.00 . A A .  80 THR H    1 1 
       19 41363 1 1  80 THR HA   H  6.239 -19.241  -7.758 1.00 . A A .  80 THR HA   1 1 
       19 41364 1 1  80 THR HB   H  9.210 -19.136  -7.517 1.00 . A A .  80 THR HB   1 1 
       19 41365 1 1  80 THR HG1  H  7.508 -20.600  -5.755 1.00 . A A .  80 THR HG1  1 1 
       19 41366 1 1  80 THR HG21 H  6.855 -17.821  -6.388 1.00 . A A .  80 THR HG21 1 1 
       19 41367 1 1  80 THR HG22 H  8.513 -17.237  -6.543 1.00 . A A .  80 THR HG22 1 1 
       19 41368 1 1  80 THR HG23 H  8.062 -18.262  -5.180 1.00 . A A .  80 THR HG23 1 1 
       19 41369 1 1  80 THR N    N  7.102 -20.990  -8.437 1.00 . A A .  80 THR N    1 1 
       19 41370 1 1  80 THR O    O  8.147 -19.281 -10.316 1.00 . A A .  80 THR O    1 1 
       19 41371 1 1  80 THR OG1  O  8.358 -20.435  -6.169 1.00 . A A .  80 THR OG1  1 1 
       19 41372 1 1  81 THR C    C  8.305 -15.405 -10.060 1.00 . A A .  81 THR C    1 1 
       19 41373 1 1  81 THR CA   C  7.464 -16.601 -10.491 1.00 . A A .  81 THR CA   1 1 
       19 41374 1 1  81 THR CB   C  6.163 -16.092 -11.141 1.00 . A A .  81 THR CB   1 1 
       19 41375 1 1  81 THR CG2  C  6.447 -15.454 -12.492 1.00 . A A .  81 THR CG2  1 1 
       19 41376 1 1  81 THR H    H  6.716 -17.126  -8.582 1.00 . A A .  81 THR H    1 1 
       19 41377 1 1  81 THR HA   H  8.013 -17.167 -11.230 1.00 . A A .  81 THR HA   1 1 
       19 41378 1 1  81 THR HB   H  5.723 -15.348 -10.493 1.00 . A A .  81 THR HB   1 1 
       19 41379 1 1  81 THR HG1  H  5.456 -17.662 -12.103 1.00 . A A .  81 THR HG1  1 1 
       19 41380 1 1  81 THR HG21 H  7.424 -15.759 -12.837 1.00 . A A .  81 THR HG21 1 1 
       19 41381 1 1  81 THR HG22 H  6.419 -14.379 -12.395 1.00 . A A .  81 THR HG22 1 1 
       19 41382 1 1  81 THR HG23 H  5.699 -15.771 -13.204 1.00 . A A .  81 THR HG23 1 1 
       19 41383 1 1  81 THR N    N  7.186 -17.482  -9.365 1.00 . A A .  81 THR N    1 1 
       19 41384 1 1  81 THR O    O  8.708 -14.586 -10.887 1.00 . A A .  81 THR O    1 1 
       19 41385 1 1  81 THR OG1  O  5.240 -17.175 -11.303 1.00 . A A .  81 THR OG1  1 1 
       19 41386 1 1  82 LEU C    C 10.739 -14.703  -7.782 1.00 . A A .  82 LEU C    1 1 
       19 41387 1 1  82 LEU CA   C  9.362 -14.214  -8.219 1.00 . A A .  82 LEU CA   1 1 
       19 41388 1 1  82 LEU CB   C  8.638 -13.569  -7.035 1.00 . A A .  82 LEU CB   1 1 
       19 41389 1 1  82 LEU CD1  C  6.900 -12.010  -6.124 1.00 . A A .  82 LEU CD1  1 1 
       19 41390 1 1  82 LEU CD2  C  8.001 -11.509  -8.313 1.00 . A A .  82 LEU CD2  1 1 
       19 41391 1 1  82 LEU CG   C  7.502 -12.608  -7.386 1.00 . A A .  82 LEU CG   1 1 
       19 41392 1 1  82 LEU H    H  8.218 -15.993  -8.151 1.00 . A A .  82 LEU H    1 1 
       19 41393 1 1  82 LEU HA   H  9.485 -13.477  -8.999 1.00 . A A .  82 LEU HA   1 1 
       19 41394 1 1  82 LEU HB2  H  8.225 -14.361  -6.430 1.00 . A A .  82 LEU HB2  1 1 
       19 41395 1 1  82 LEU HB3  H  9.370 -13.022  -6.459 1.00 . A A .  82 LEU HB3  1 1 
       19 41396 1 1  82 LEU HD11 H  7.257 -10.999  -5.998 1.00 . A A .  82 LEU HD11 1 1 
       19 41397 1 1  82 LEU HD12 H  7.192 -12.604  -5.270 1.00 . A A .  82 LEU HD12 1 1 
       19 41398 1 1  82 LEU HD13 H  5.823 -12.004  -6.207 1.00 . A A .  82 LEU HD13 1 1 
       19 41399 1 1  82 LEU HD21 H  7.980 -11.862  -9.333 1.00 . A A .  82 LEU HD21 1 1 
       19 41400 1 1  82 LEU HD22 H  9.013 -11.244  -8.045 1.00 . A A .  82 LEU HD22 1 1 
       19 41401 1 1  82 LEU HD23 H  7.364 -10.642  -8.219 1.00 . A A .  82 LEU HD23 1 1 
       19 41402 1 1  82 LEU HG   H  6.723 -13.153  -7.901 1.00 . A A .  82 LEU HG   1 1 
       19 41403 1 1  82 LEU N    N  8.567 -15.310  -8.761 1.00 . A A .  82 LEU N    1 1 
       19 41404 1 1  82 LEU O    O 11.063 -14.699  -6.595 1.00 . A A .  82 LEU O    1 1 
       19 41405 1 1  83 PHE C    C 13.919 -14.934  -9.366 1.00 . A A .  83 PHE C    1 1 
       19 41406 1 1  83 PHE CA   C 12.890 -15.614  -8.467 1.00 . A A .  83 PHE CA   1 1 
       19 41407 1 1  83 PHE CB   C 12.952 -17.130  -8.658 1.00 . A A .  83 PHE CB   1 1 
       19 41408 1 1  83 PHE CD1  C 12.424 -16.888 -11.099 1.00 . A A .  83 PHE CD1  1 1 
       19 41409 1 1  83 PHE CD2  C 11.530 -18.763  -9.927 1.00 . A A .  83 PHE CD2  1 1 
       19 41410 1 1  83 PHE CE1  C 11.815 -17.321 -12.262 1.00 . A A .  83 PHE CE1  1 1 
       19 41411 1 1  83 PHE CE2  C 10.919 -19.200 -11.087 1.00 . A A .  83 PHE CE2  1 1 
       19 41412 1 1  83 PHE CG   C 12.289 -17.603  -9.920 1.00 . A A .  83 PHE CG   1 1 
       19 41413 1 1  83 PHE CZ   C 11.061 -18.478 -12.256 1.00 . A A .  83 PHE CZ   1 1 
       19 41414 1 1  83 PHE H    H 11.231 -15.101  -9.679 1.00 . A A .  83 PHE H    1 1 
       19 41415 1 1  83 PHE HA   H 13.117 -15.379  -7.438 1.00 . A A .  83 PHE HA   1 1 
       19 41416 1 1  83 PHE HB2  H 13.986 -17.440  -8.691 1.00 . A A .  83 PHE HB2  1 1 
       19 41417 1 1  83 PHE HB3  H 12.463 -17.611  -7.824 1.00 . A A .  83 PHE HB3  1 1 
       19 41418 1 1  83 PHE HD1  H 13.013 -15.982 -11.105 1.00 . A A .  83 PHE HD1  1 1 
       19 41419 1 1  83 PHE HD2  H 11.417 -19.328  -9.013 1.00 . A A .  83 PHE HD2  1 1 
       19 41420 1 1  83 PHE HE1  H 11.928 -16.754 -13.174 1.00 . A A .  83 PHE HE1  1 1 
       19 41421 1 1  83 PHE HE2  H 10.330 -20.105 -11.079 1.00 . A A .  83 PHE HE2  1 1 
       19 41422 1 1  83 PHE HZ   H 10.585 -18.818 -13.163 1.00 . A A .  83 PHE HZ   1 1 
       19 41423 1 1  83 PHE N    N 11.546 -15.122  -8.751 1.00 . A A .  83 PHE N    1 1 
       19 41424 1 1  83 PHE O    O 13.592 -14.018 -10.121 1.00 . A A .  83 PHE O    1 1 
       19 41425 1 1  84 PHE C    C 17.330 -15.863 -10.339 1.00 . A A .  84 PHE C    1 1 
       19 41426 1 1  84 PHE CA   C 16.243 -14.824 -10.081 1.00 . A A .  84 PHE CA   1 1 
       19 41427 1 1  84 PHE CB   C 16.844 -13.604  -9.381 1.00 . A A .  84 PHE CB   1 1 
       19 41428 1 1  84 PHE CD1  C 18.445 -14.806  -7.868 1.00 . A A .  84 PHE CD1  1 1 
       19 41429 1 1  84 PHE CD2  C 16.879 -13.296  -6.891 1.00 . A A .  84 PHE CD2  1 1 
       19 41430 1 1  84 PHE CE1  C 18.960 -15.087  -6.617 1.00 . A A .  84 PHE CE1  1 1 
       19 41431 1 1  84 PHE CE2  C 17.391 -13.573  -5.637 1.00 . A A .  84 PHE CE2  1 1 
       19 41432 1 1  84 PHE CG   C 17.401 -13.908  -8.019 1.00 . A A .  84 PHE CG   1 1 
       19 41433 1 1  84 PHE CZ   C 18.431 -14.471  -5.499 1.00 . A A .  84 PHE CZ   1 1 
       19 41434 1 1  84 PHE H    H 15.363 -16.121  -8.657 1.00 . A A .  84 PHE H    1 1 
       19 41435 1 1  84 PHE HA   H 15.824 -14.516 -11.027 1.00 . A A .  84 PHE HA   1 1 
       19 41436 1 1  84 PHE HB2  H 17.646 -13.209  -9.986 1.00 . A A .  84 PHE HB2  1 1 
       19 41437 1 1  84 PHE HB3  H 16.079 -12.850  -9.267 1.00 . A A .  84 PHE HB3  1 1 
       19 41438 1 1  84 PHE HD1  H 18.859 -15.289  -8.742 1.00 . A A .  84 PHE HD1  1 1 
       19 41439 1 1  84 PHE HD2  H 16.065 -12.594  -6.996 1.00 . A A .  84 PHE HD2  1 1 
       19 41440 1 1  84 PHE HE1  H 19.774 -15.790  -6.513 1.00 . A A .  84 PHE HE1  1 1 
       19 41441 1 1  84 PHE HE2  H 16.975 -13.090  -4.765 1.00 . A A .  84 PHE HE2  1 1 
       19 41442 1 1  84 PHE HZ   H 18.833 -14.689  -4.521 1.00 . A A .  84 PHE HZ   1 1 
       19 41443 1 1  84 PHE N    N 15.164 -15.389  -9.278 1.00 . A A .  84 PHE N    1 1 
       19 41444 1 1  84 PHE O    O 17.388 -16.896  -9.670 1.00 . A A .  84 PHE O    1 1 
       19 41445 1 1  85 ILE C    C 20.595 -16.027 -11.057 1.00 . A A .  85 ILE C    1 1 
       19 41446 1 1  85 ILE CA   C 19.274 -16.492 -11.660 1.00 . A A .  85 ILE CA   1 1 
       19 41447 1 1  85 ILE CB   C 19.435 -16.620 -13.186 1.00 . A A .  85 ILE CB   1 1 
       19 41448 1 1  85 ILE CD1  C 20.166 -15.328 -15.253 1.00 . A A .  85 ILE CD1  1 1 
       19 41449 1 1  85 ILE CG1  C 19.735 -15.254 -13.805 1.00 . A A .  85 ILE CG1  1 1 
       19 41450 1 1  85 ILE CG2  C 18.183 -17.224 -13.803 1.00 . A A .  85 ILE CG2  1 1 
       19 41451 1 1  85 ILE H    H 18.090 -14.745 -11.811 1.00 . A A .  85 ILE H    1 1 
       19 41452 1 1  85 ILE HA   H 19.032 -17.467 -11.261 1.00 . A A .  85 ILE HA   1 1 
       19 41453 1 1  85 ILE HB   H 20.262 -17.286 -13.384 1.00 . A A .  85 ILE HB   1 1 
       19 41454 1 1  85 ILE HD11 H 20.101 -16.350 -15.597 1.00 . A A .  85 ILE HD11 1 1 
       19 41455 1 1  85 ILE HD12 H 19.522 -14.703 -15.854 1.00 . A A .  85 ILE HD12 1 1 
       19 41456 1 1  85 ILE HD13 H 21.186 -14.983 -15.343 1.00 . A A .  85 ILE HD13 1 1 
       19 41457 1 1  85 ILE HG12 H 18.849 -14.640 -13.755 1.00 . A A .  85 ILE HG12 1 1 
       19 41458 1 1  85 ILE HG13 H 20.528 -14.779 -13.246 1.00 . A A .  85 ILE HG13 1 1 
       19 41459 1 1  85 ILE HG21 H 18.134 -18.276 -13.561 1.00 . A A .  85 ILE HG21 1 1 
       19 41460 1 1  85 ILE HG22 H 17.311 -16.725 -13.408 1.00 . A A .  85 ILE HG22 1 1 
       19 41461 1 1  85 ILE HG23 H 18.214 -17.102 -14.875 1.00 . A A .  85 ILE HG23 1 1 
       19 41462 1 1  85 ILE N    N 18.188 -15.583 -11.313 1.00 . A A .  85 ILE N    1 1 
       19 41463 1 1  85 ILE O    O 20.858 -14.828 -10.966 1.00 . A A .  85 ILE O    1 1 
       19 41464 1 1  86 GLU C    C 23.560 -15.824 -11.005 1.00 . A A .  86 GLU C    1 1 
       19 41465 1 1  86 GLU CA   C 22.717 -16.670 -10.056 1.00 . A A .  86 GLU CA   1 1 
       19 41466 1 1  86 GLU CB   C 23.465 -17.957  -9.701 1.00 . A A .  86 GLU CB   1 1 
       19 41467 1 1  86 GLU CD   C 23.679 -20.155 -10.928 1.00 . A A .  86 GLU CD   1 1 
       19 41468 1 1  86 GLU CG   C 24.036 -18.682 -10.909 1.00 . A A .  86 GLU CG   1 1 
       19 41469 1 1  86 GLU H    H 21.156 -17.921 -10.748 1.00 . A A .  86 GLU H    1 1 
       19 41470 1 1  86 GLU HA   H 22.540 -16.108  -9.152 1.00 . A A .  86 GLU HA   1 1 
       19 41471 1 1  86 GLU HB2  H 24.280 -17.714  -9.035 1.00 . A A .  86 GLU HB2  1 1 
       19 41472 1 1  86 GLU HB3  H 22.785 -18.626  -9.195 1.00 . A A .  86 GLU HB3  1 1 
       19 41473 1 1  86 GLU HG2  H 23.647 -18.222 -11.805 1.00 . A A .  86 GLU HG2  1 1 
       19 41474 1 1  86 GLU HG3  H 25.112 -18.587 -10.895 1.00 . A A .  86 GLU HG3  1 1 
       19 41475 1 1  86 GLU N    N 21.422 -16.983 -10.649 1.00 . A A .  86 GLU N    1 1 
       19 41476 1 1  86 GLU O    O 24.466 -15.107 -10.579 1.00 . A A .  86 GLU O    1 1 
       19 41477 1 1  86 GLU OE1  O 23.470 -20.730  -9.839 1.00 . A A .  86 GLU OE1  1 1 
       19 41478 1 1  86 GLU OE2  O 23.609 -20.734 -12.032 1.00 . A A .  86 GLU OE2  1 1 
       19 41479 1 1  87 THR C    C 23.576 -13.689 -13.298 1.00 . A A .  87 THR C    1 1 
       19 41480 1 1  87 THR CA   C 23.985 -15.157 -13.307 1.00 . A A .  87 THR CA   1 1 
       19 41481 1 1  87 THR CB   C 23.753 -15.734 -14.716 1.00 . A A .  87 THR CB   1 1 
       19 41482 1 1  87 THR CG2  C 25.064 -16.189 -15.338 1.00 . A A .  87 THR CG2  1 1 
       19 41483 1 1  87 THR H    H 22.523 -16.501 -12.574 1.00 . A A .  87 THR H    1 1 
       19 41484 1 1  87 THR HA   H 25.039 -15.229 -13.081 1.00 . A A .  87 THR HA   1 1 
       19 41485 1 1  87 THR HB   H 23.325 -14.962 -15.339 1.00 . A A .  87 THR HB   1 1 
       19 41486 1 1  87 THR HG1  H 23.300 -17.609 -14.305 1.00 . A A .  87 THR HG1  1 1 
       19 41487 1 1  87 THR HG21 H 25.442 -15.414 -15.989 1.00 . A A .  87 THR HG21 1 1 
       19 41488 1 1  87 THR HG22 H 24.899 -17.090 -15.909 1.00 . A A .  87 THR HG22 1 1 
       19 41489 1 1  87 THR HG23 H 25.784 -16.384 -14.557 1.00 . A A .  87 THR HG23 1 1 
       19 41490 1 1  87 THR N    N 23.256 -15.912 -12.296 1.00 . A A .  87 THR N    1 1 
       19 41491 1 1  87 THR O    O 24.196 -12.858 -13.962 1.00 . A A .  87 THR O    1 1 
       19 41492 1 1  87 THR OG1  O 22.843 -16.838 -14.649 1.00 . A A .  87 THR OG1  1 1 
       19 41493 1 1  88 ASP C    C 22.419 -11.387 -11.102 1.00 . A A .  88 ASP C    1 1 
       19 41494 1 1  88 ASP CA   C 22.040 -12.006 -12.444 1.00 . A A .  88 ASP CA   1 1 
       19 41495 1 1  88 ASP CB   C 20.522 -11.971 -12.625 1.00 . A A .  88 ASP CB   1 1 
       19 41496 1 1  88 ASP CG   C 20.048 -10.701 -13.304 1.00 . A A .  88 ASP CG   1 1 
       19 41497 1 1  88 ASP H    H 22.078 -14.083 -12.034 1.00 . A A .  88 ASP H    1 1 
       19 41498 1 1  88 ASP HA   H 22.500 -11.432 -13.233 1.00 . A A .  88 ASP HA   1 1 
       19 41499 1 1  88 ASP HB2  H 20.218 -12.814 -13.228 1.00 . A A .  88 ASP HB2  1 1 
       19 41500 1 1  88 ASP HB3  H 20.048 -12.038 -11.656 1.00 . A A .  88 ASP HB3  1 1 
       19 41501 1 1  88 ASP N    N 22.531 -13.376 -12.541 1.00 . A A .  88 ASP N    1 1 
       19 41502 1 1  88 ASP O    O 22.385 -10.167 -10.938 1.00 . A A .  88 ASP O    1 1 
       19 41503 1 1  88 ASP OD1  O 20.225  -9.613 -12.717 1.00 . A A .  88 ASP OD1  1 1 
       19 41504 1 1  88 ASP OD2  O 19.502 -10.795 -14.422 1.00 . A A .  88 ASP OD2  1 1 
       19 41505 1 1  89 ILE C    C 24.669 -11.888  -8.610 1.00 . A A .  89 ILE C    1 1 
       19 41506 1 1  89 ILE CA   C 23.163 -11.771  -8.818 1.00 . A A .  89 ILE CA   1 1 
       19 41507 1 1  89 ILE CB   C 22.441 -12.564  -7.713 1.00 . A A .  89 ILE CB   1 1 
       19 41508 1 1  89 ILE CD1  C 20.238 -11.333  -8.042 1.00 . A A .  89 ILE CD1  1 1 
       19 41509 1 1  89 ILE CG1  C 20.946 -12.669  -8.024 1.00 . A A .  89 ILE CG1  1 1 
       19 41510 1 1  89 ILE CG2  C 22.661 -11.906  -6.359 1.00 . A A .  89 ILE CG2  1 1 
       19 41511 1 1  89 ILE H    H 22.786 -13.196 -10.336 1.00 . A A .  89 ILE H    1 1 
       19 41512 1 1  89 ILE HA   H 22.878 -10.732  -8.733 1.00 . A A .  89 ILE HA   1 1 
       19 41513 1 1  89 ILE HB   H 22.864 -13.556  -7.677 1.00 . A A .  89 ILE HB   1 1 
       19 41514 1 1  89 ILE HD11 H 20.921 -10.558  -7.726 1.00 . A A .  89 ILE HD11 1 1 
       19 41515 1 1  89 ILE HD12 H 19.891 -11.123  -9.042 1.00 . A A .  89 ILE HD12 1 1 
       19 41516 1 1  89 ILE HD13 H 19.394 -11.364  -7.367 1.00 . A A .  89 ILE HD13 1 1 
       19 41517 1 1  89 ILE HG12 H 20.818 -13.125  -8.992 1.00 . A A .  89 ILE HG12 1 1 
       19 41518 1 1  89 ILE HG13 H 20.473 -13.287  -7.274 1.00 . A A .  89 ILE HG13 1 1 
       19 41519 1 1  89 ILE HG21 H 23.680 -12.069  -6.040 1.00 . A A .  89 ILE HG21 1 1 
       19 41520 1 1  89 ILE HG22 H 22.475 -10.846  -6.440 1.00 . A A .  89 ILE HG22 1 1 
       19 41521 1 1  89 ILE HG23 H 21.984 -12.336  -5.635 1.00 . A A .  89 ILE HG23 1 1 
       19 41522 1 1  89 ILE N    N 22.778 -12.235 -10.145 1.00 . A A .  89 ILE N    1 1 
       19 41523 1 1  89 ILE O    O 25.272 -11.086  -7.896 1.00 . A A .  89 ILE O    1 1 
       19 41524 1 1  90 ARG C    C 27.480 -11.824  -9.392 1.00 . A A .  90 ARG C    1 1 
       19 41525 1 1  90 ARG CA   C 26.708 -13.113  -9.125 1.00 . A A .  90 ARG CA   1 1 
       19 41526 1 1  90 ARG CB   C 27.158 -14.201 -10.101 1.00 . A A .  90 ARG CB   1 1 
       19 41527 1 1  90 ARG CD   C 29.165 -15.336 -11.100 1.00 . A A .  90 ARG CD   1 1 
       19 41528 1 1  90 ARG CG   C 28.585 -14.025 -10.595 1.00 . A A .  90 ARG CG   1 1 
       19 41529 1 1  90 ARG CZ   C 29.738 -14.916 -13.454 1.00 . A A .  90 ARG CZ   1 1 
       19 41530 1 1  90 ARG H    H 24.738 -13.497  -9.795 1.00 . A A .  90 ARG H    1 1 
       19 41531 1 1  90 ARG HA   H 26.914 -13.439  -8.116 1.00 . A A .  90 ARG HA   1 1 
       19 41532 1 1  90 ARG HB2  H 27.086 -15.161  -9.610 1.00 . A A .  90 ARG HB2  1 1 
       19 41533 1 1  90 ARG HB3  H 26.500 -14.194 -10.957 1.00 . A A .  90 ARG HB3  1 1 
       19 41534 1 1  90 ARG HD2  H 30.223 -15.354 -10.883 1.00 . A A .  90 ARG HD2  1 1 
       19 41535 1 1  90 ARG HD3  H 28.679 -16.152 -10.585 1.00 . A A .  90 ARG HD3  1 1 
       19 41536 1 1  90 ARG HE   H 28.239 -16.078 -12.835 1.00 . A A .  90 ARG HE   1 1 
       19 41537 1 1  90 ARG HG2  H 28.590 -13.307 -11.402 1.00 . A A .  90 ARG HG2  1 1 
       19 41538 1 1  90 ARG HG3  H 29.194 -13.660  -9.782 1.00 . A A .  90 ARG HG3  1 1 
       19 41539 1 1  90 ARG HH11 H 30.921 -13.979 -12.111 1.00 . A A .  90 ARG HH11 1 1 
       19 41540 1 1  90 ARG HH12 H 31.313 -13.691 -13.773 1.00 . A A .  90 ARG HH12 1 1 
       19 41541 1 1  90 ARG HH21 H 28.747 -15.707 -15.028 1.00 . A A .  90 ARG HH21 1 1 
       19 41542 1 1  90 ARG HH22 H 30.076 -14.674 -15.432 1.00 . A A .  90 ARG HH22 1 1 
       19 41543 1 1  90 ARG N    N 25.272 -12.891  -9.240 1.00 . A A .  90 ARG N    1 1 
       19 41544 1 1  90 ARG NE   N 28.974 -15.502 -12.538 1.00 . A A .  90 ARG NE   1 1 
       19 41545 1 1  90 ARG NH1  N 30.739 -14.131 -13.082 1.00 . A A .  90 ARG NH1  1 1 
       19 41546 1 1  90 ARG NH2  N 29.500 -15.116 -14.744 1.00 . A A .  90 ARG NH2  1 1 
       19 41547 1 1  90 ARG O    O 28.228 -11.332  -8.547 1.00 . A A .  90 ARG O    1 1 
       19 41548 1 1  91 PRO C    C 27.444  -8.807 -10.249 1.00 . A A .  91 PRO C    1 1 
       19 41549 1 1  91 PRO CA   C 27.967 -10.025 -11.004 1.00 . A A .  91 PRO CA   1 1 
       19 41550 1 1  91 PRO CB   C 27.633  -9.914 -12.494 1.00 . A A .  91 PRO CB   1 1 
       19 41551 1 1  91 PRO CD   C 26.420 -11.795 -11.654 1.00 . A A .  91 PRO CD   1 1 
       19 41552 1 1  91 PRO CG   C 26.362 -10.674 -12.655 1.00 . A A .  91 PRO CG   1 1 
       19 41553 1 1  91 PRO HA   H 29.038 -10.093 -10.877 1.00 . A A .  91 PRO HA   1 1 
       19 41554 1 1  91 PRO HB2  H 27.510  -8.874 -12.761 1.00 . A A .  91 PRO HB2  1 1 
       19 41555 1 1  91 PRO HB3  H 28.430 -10.349 -13.078 1.00 . A A .  91 PRO HB3  1 1 
       19 41556 1 1  91 PRO HD2  H 25.435 -12.007 -11.267 1.00 . A A .  91 PRO HD2  1 1 
       19 41557 1 1  91 PRO HD3  H 26.850 -12.678 -12.102 1.00 . A A .  91 PRO HD3  1 1 
       19 41558 1 1  91 PRO HG2  H 25.521 -10.030 -12.448 1.00 . A A .  91 PRO HG2  1 1 
       19 41559 1 1  91 PRO HG3  H 26.296 -11.070 -13.657 1.00 . A A .  91 PRO HG3  1 1 
       19 41560 1 1  91 PRO N    N 27.297 -11.263 -10.597 1.00 . A A .  91 PRO N    1 1 
       19 41561 1 1  91 PRO O    O 27.829  -7.674 -10.537 1.00 . A A .  91 PRO O    1 1 
       19 41562 1 1  92 MET C    C 26.621  -7.929  -7.094 1.00 . A A .  92 MET C    1 1 
       19 41563 1 1  92 MET CA   C 25.992  -7.972  -8.484 1.00 . A A .  92 MET CA   1 1 
       19 41564 1 1  92 MET CB   C 24.477  -8.147  -8.365 1.00 . A A .  92 MET CB   1 1 
       19 41565 1 1  92 MET CE   C 22.924  -5.050  -7.683 1.00 . A A .  92 MET CE   1 1 
       19 41566 1 1  92 MET CG   C 23.685  -7.202  -9.255 1.00 . A A .  92 MET CG   1 1 
       19 41567 1 1  92 MET H    H 26.298  -9.974  -9.098 1.00 . A A .  92 MET H    1 1 
       19 41568 1 1  92 MET HA   H 26.200  -7.040  -8.988 1.00 . A A .  92 MET HA   1 1 
       19 41569 1 1  92 MET HB2  H 24.222  -9.161  -8.636 1.00 . A A .  92 MET HB2  1 1 
       19 41570 1 1  92 MET HB3  H 24.185  -7.972  -7.341 1.00 . A A .  92 MET HB3  1 1 
       19 41571 1 1  92 MET HE1  H 23.920  -4.885  -8.068 1.00 . A A .  92 MET HE1  1 1 
       19 41572 1 1  92 MET HE2  H 22.301  -4.201  -7.921 1.00 . A A .  92 MET HE2  1 1 
       19 41573 1 1  92 MET HE3  H 22.969  -5.176  -6.611 1.00 . A A .  92 MET HE3  1 1 
       19 41574 1 1  92 MET HG2  H 24.326  -6.385  -9.551 1.00 . A A .  92 MET HG2  1 1 
       19 41575 1 1  92 MET HG3  H 23.364  -7.742 -10.133 1.00 . A A .  92 MET HG3  1 1 
       19 41576 1 1  92 MET N    N 26.566  -9.049  -9.281 1.00 . A A .  92 MET N    1 1 
       19 41577 1 1  92 MET O    O 26.803  -6.857  -6.517 1.00 . A A .  92 MET O    1 1 
       19 41578 1 1  92 MET SD   S 22.233  -6.525  -8.428 1.00 . A A .  92 MET SD   1 1 
       19 41579 1 1  93 LEU C    C 28.938  -8.549  -5.227 1.00 . A A .  93 LEU C    1 1 
       19 41580 1 1  93 LEU CA   C 27.558  -9.198  -5.240 1.00 . A A .  93 LEU CA   1 1 
       19 41581 1 1  93 LEU CB   C 27.667 -10.663  -4.814 1.00 . A A .  93 LEU CB   1 1 
       19 41582 1 1  93 LEU CD1  C 26.605 -12.885  -4.345 1.00 . A A .  93 LEU CD1  1 1 
       19 41583 1 1  93 LEU CD2  C 25.451 -10.779  -3.646 1.00 . A A .  93 LEU CD2  1 1 
       19 41584 1 1  93 LEU CG   C 26.348 -11.427  -4.692 1.00 . A A .  93 LEU CG   1 1 
       19 41585 1 1  93 LEU H    H 26.780  -9.922  -7.071 1.00 . A A .  93 LEU H    1 1 
       19 41586 1 1  93 LEU HA   H 26.920  -8.675  -4.543 1.00 . A A .  93 LEU HA   1 1 
       19 41587 1 1  93 LEU HB2  H 28.279 -11.175  -5.541 1.00 . A A .  93 LEU HB2  1 1 
       19 41588 1 1  93 LEU HB3  H 28.157 -10.691  -3.850 1.00 . A A .  93 LEU HB3  1 1 
       19 41589 1 1  93 LEU HD11 H 26.705 -12.989  -3.276 1.00 . A A .  93 LEU HD11 1 1 
       19 41590 1 1  93 LEU HD12 H 27.516 -13.214  -4.825 1.00 . A A .  93 LEU HD12 1 1 
       19 41591 1 1  93 LEU HD13 H 25.779 -13.489  -4.692 1.00 . A A .  93 LEU HD13 1 1 
       19 41592 1 1  93 LEU HD21 H 24.469 -11.225  -3.690 1.00 . A A .  93 LEU HD21 1 1 
       19 41593 1 1  93 LEU HD22 H 25.375  -9.720  -3.845 1.00 . A A .  93 LEU HD22 1 1 
       19 41594 1 1  93 LEU HD23 H 25.874 -10.933  -2.665 1.00 . A A .  93 LEU HD23 1 1 
       19 41595 1 1  93 LEU HG   H 25.832 -11.396  -5.641 1.00 . A A .  93 LEU HG   1 1 
       19 41596 1 1  93 LEU N    N 26.950  -9.102  -6.563 1.00 . A A .  93 LEU N    1 1 
       19 41597 1 1  93 LEU O    O 29.069  -7.345  -5.445 1.00 . A A .  93 LEU O    1 1 
       19 41598 1 1  94 GLN C    C 32.294  -9.859  -5.565 1.00 . A A .  94 GLN C    1 1 
       19 41599 1 1  94 GLN CA   C 31.333  -8.858  -4.931 1.00 . A A .  94 GLN CA   1 1 
       19 41600 1 1  94 GLN CB   C 31.753  -8.573  -3.488 1.00 . A A .  94 GLN CB   1 1 
       19 41601 1 1  94 GLN CD   C 33.057  -6.769  -2.293 1.00 . A A .  94 GLN CD   1 1 
       19 41602 1 1  94 GLN CG   C 31.861  -7.091  -3.167 1.00 . A A .  94 GLN CG   1 1 
       19 41603 1 1  94 GLN H    H 29.794 -10.305  -4.806 1.00 . A A .  94 GLN H    1 1 
       19 41604 1 1  94 GLN HA   H 31.369  -7.938  -5.495 1.00 . A A .  94 GLN HA   1 1 
       19 41605 1 1  94 GLN HB2  H 31.027  -9.013  -2.821 1.00 . A A .  94 GLN HB2  1 1 
       19 41606 1 1  94 GLN HB3  H 32.716  -9.029  -3.309 1.00 . A A .  94 GLN HB3  1 1 
       19 41607 1 1  94 GLN HE21 H 32.268  -7.801  -0.789 1.00 . A A .  94 GLN HE21 1 1 
       19 41608 1 1  94 GLN HE22 H 33.801  -7.071  -0.475 1.00 . A A .  94 GLN HE22 1 1 
       19 41609 1 1  94 GLN HG2  H 31.952  -6.541  -4.092 1.00 . A A .  94 GLN HG2  1 1 
       19 41610 1 1  94 GLN HG3  H 30.963  -6.782  -2.652 1.00 . A A .  94 GLN HG3  1 1 
       19 41611 1 1  94 GLN N    N 29.963  -9.355  -4.971 1.00 . A A .  94 GLN N    1 1 
       19 41612 1 1  94 GLN NE2  N 33.040  -7.263  -1.061 1.00 . A A .  94 GLN NE2  1 1 
       19 41613 1 1  94 GLN O    O 32.152 -11.069  -5.387 1.00 . A A .  94 GLN O    1 1 
       19 41614 1 1  94 GLN OE1  O 33.986  -6.084  -2.721 1.00 . A A .  94 GLN OE1  1 1 
       19 41615 1 1  95 ASP C    C 35.166 -10.869  -5.941 1.00 . A A .  95 ASP C    1 1 
       19 41616 1 1  95 ASP CA   C 34.257 -10.195  -6.964 1.00 . A A .  95 ASP CA   1 1 
       19 41617 1 1  95 ASP CB   C 35.094  -9.374  -7.946 1.00 . A A .  95 ASP CB   1 1 
       19 41618 1 1  95 ASP CG   C 34.239  -8.526  -8.867 1.00 . A A .  95 ASP CG   1 1 
       19 41619 1 1  95 ASP H    H 33.332  -8.373  -6.409 1.00 . A A .  95 ASP H    1 1 
       19 41620 1 1  95 ASP HA   H 33.724 -10.958  -7.511 1.00 . A A .  95 ASP HA   1 1 
       19 41621 1 1  95 ASP HB2  H 35.749  -8.719  -7.390 1.00 . A A .  95 ASP HB2  1 1 
       19 41622 1 1  95 ASP HB3  H 35.688 -10.043  -8.550 1.00 . A A .  95 ASP HB3  1 1 
       19 41623 1 1  95 ASP N    N 33.271  -9.346  -6.305 1.00 . A A .  95 ASP N    1 1 
       19 41624 1 1  95 ASP O    O 35.746 -11.921  -6.210 1.00 . A A .  95 ASP O    1 1 
       19 41625 1 1  95 ASP OD1  O 33.678  -7.516  -8.393 1.00 . A A .  95 ASP OD1  1 1 
       19 41626 1 1  95 ASP OD2  O 34.131  -8.872 -10.062 1.00 . A A .  95 ASP OD2  1 1 
       19 41627 1 1  96 ARG C    C 35.281 -11.514  -2.658 1.00 . A A .  96 ARG C    1 1 
       19 41628 1 1  96 ARG CA   C 36.125 -10.794  -3.706 1.00 . A A .  96 ARG CA   1 1 
       19 41629 1 1  96 ARG CB   C 36.931  -9.674  -3.046 1.00 . A A .  96 ARG CB   1 1 
       19 41630 1 1  96 ARG CD   C 36.617  -7.809  -1.391 1.00 . A A .  96 ARG CD   1 1 
       19 41631 1 1  96 ARG CG   C 36.092  -8.468  -2.657 1.00 . A A .  96 ARG CG   1 1 
       19 41632 1 1  96 ARG CZ   C 37.145  -8.462   0.920 1.00 . A A .  96 ARG CZ   1 1 
       19 41633 1 1  96 ARG H    H 34.797  -9.419  -4.614 1.00 . A A .  96 ARG H    1 1 
       19 41634 1 1  96 ARG HA   H 36.808 -11.503  -4.150 1.00 . A A .  96 ARG HA   1 1 
       19 41635 1 1  96 ARG HB2  H 37.400 -10.061  -2.153 1.00 . A A .  96 ARG HB2  1 1 
       19 41636 1 1  96 ARG HB3  H 37.697  -9.346  -3.732 1.00 . A A .  96 ARG HB3  1 1 
       19 41637 1 1  96 ARG HD2  H 37.649  -7.532  -1.546 1.00 . A A .  96 ARG HD2  1 1 
       19 41638 1 1  96 ARG HD3  H 36.033  -6.923  -1.194 1.00 . A A .  96 ARG HD3  1 1 
       19 41639 1 1  96 ARG HE   H 35.996  -9.512  -0.327 1.00 . A A .  96 ARG HE   1 1 
       19 41640 1 1  96 ARG HG2  H 36.118  -7.748  -3.461 1.00 . A A .  96 ARG HG2  1 1 
       19 41641 1 1  96 ARG HG3  H 35.074  -8.788  -2.490 1.00 . A A .  96 ARG HG3  1 1 
       19 41642 1 1  96 ARG HH11 H 37.974  -6.721   0.318 1.00 . A A .  96 ARG HH11 1 1 
       19 41643 1 1  96 ARG HH12 H 38.339  -7.193   1.944 1.00 . A A .  96 ARG HH12 1 1 
       19 41644 1 1  96 ARG HH21 H 36.469 -10.145   1.813 1.00 . A A .  96 ARG HH21 1 1 
       19 41645 1 1  96 ARG HH22 H 37.482  -9.141   2.793 1.00 . A A .  96 ARG HH22 1 1 
       19 41646 1 1  96 ARG N    N 35.285 -10.255  -4.768 1.00 . A A .  96 ARG N    1 1 
       19 41647 1 1  96 ARG NE   N 36.534  -8.699  -0.236 1.00 . A A .  96 ARG NE   1 1 
       19 41648 1 1  96 ARG NH1  N 37.880  -7.369   1.073 1.00 . A A .  96 ARG NH1  1 1 
       19 41649 1 1  96 ARG NH2  N 37.022  -9.320   1.925 1.00 . A A .  96 ARG NH2  1 1 
       19 41650 1 1  96 ARG O    O 35.807 -12.037  -1.674 1.00 . A A .  96 ARG O    1 1 
       19 41651 1 1  97 LEU C    C 33.320 -13.692  -1.888 1.00 . A A .  97 LEU C    1 1 
       19 41652 1 1  97 LEU CA   C 33.053 -12.192  -1.949 1.00 . A A .  97 LEU CA   1 1 
       19 41653 1 1  97 LEU CB   C 31.605 -11.936  -2.369 1.00 . A A .  97 LEU CB   1 1 
       19 41654 1 1  97 LEU CD1  C 30.850 -12.183   0.008 1.00 . A A .  97 LEU CD1  1 1 
       19 41655 1 1  97 LEU CD2  C 29.159 -11.955  -1.821 1.00 . A A .  97 LEU CD2  1 1 
       19 41656 1 1  97 LEU CG   C 30.527 -12.502  -1.444 1.00 . A A .  97 LEU CG   1 1 
       19 41657 1 1  97 LEU H    H 33.611 -11.103  -3.676 1.00 . A A .  97 LEU H    1 1 
       19 41658 1 1  97 LEU HA   H 33.214 -11.769  -0.968 1.00 . A A .  97 LEU HA   1 1 
       19 41659 1 1  97 LEU HB2  H 31.461 -10.869  -2.429 1.00 . A A .  97 LEU HB2  1 1 
       19 41660 1 1  97 LEU HB3  H 31.464 -12.373  -3.348 1.00 . A A .  97 LEU HB3  1 1 
       19 41661 1 1  97 LEU HD11 H 29.935 -12.150   0.581 1.00 . A A .  97 LEU HD11 1 1 
       19 41662 1 1  97 LEU HD12 H 31.345 -11.225   0.064 1.00 . A A .  97 LEU HD12 1 1 
       19 41663 1 1  97 LEU HD13 H 31.499 -12.948   0.409 1.00 . A A .  97 LEU HD13 1 1 
       19 41664 1 1  97 LEU HD21 H 29.270 -10.966  -2.241 1.00 . A A .  97 LEU HD21 1 1 
       19 41665 1 1  97 LEU HD22 H 28.536 -11.903  -0.939 1.00 . A A .  97 LEU HD22 1 1 
       19 41666 1 1  97 LEU HD23 H 28.699 -12.606  -2.549 1.00 . A A .  97 LEU HD23 1 1 
       19 41667 1 1  97 LEU HG   H 30.499 -13.578  -1.550 1.00 . A A .  97 LEU HG   1 1 
       19 41668 1 1  97 LEU N    N 33.971 -11.536  -2.875 1.00 . A A .  97 LEU N    1 1 
       19 41669 1 1  97 LEU O    O 32.912 -14.367  -0.942 1.00 . A A .  97 LEU O    1 1 
       19 41670 1 1  98 ARG C    C 33.062 -16.472  -3.015 1.00 . A A .  98 ARG C    1 1 
       19 41671 1 1  98 ARG CA   C 34.332 -15.627  -2.962 1.00 . A A .  98 ARG CA   1 1 
       19 41672 1 1  98 ARG CB   C 35.176 -16.033  -1.752 1.00 . A A .  98 ARG CB   1 1 
       19 41673 1 1  98 ARG CD   C 37.347 -17.259  -1.434 1.00 . A A .  98 ARG CD   1 1 
       19 41674 1 1  98 ARG CG   C 36.671 -16.032  -2.026 1.00 . A A .  98 ARG CG   1 1 
       19 41675 1 1  98 ARG CZ   C 39.601 -17.948  -0.736 1.00 . A A .  98 ARG CZ   1 1 
       19 41676 1 1  98 ARG H    H 34.307 -13.618  -3.625 1.00 . A A .  98 ARG H    1 1 
       19 41677 1 1  98 ARG HA   H 34.902 -15.800  -3.862 1.00 . A A .  98 ARG HA   1 1 
       19 41678 1 1  98 ARG HB2  H 34.980 -15.344  -0.944 1.00 . A A .  98 ARG HB2  1 1 
       19 41679 1 1  98 ARG HB3  H 34.889 -17.027  -1.445 1.00 . A A .  98 ARG HB3  1 1 
       19 41680 1 1  98 ARG HD2  H 36.984 -17.404  -0.428 1.00 . A A .  98 ARG HD2  1 1 
       19 41681 1 1  98 ARG HD3  H 37.091 -18.119  -2.036 1.00 . A A .  98 ARG HD3  1 1 
       19 41682 1 1  98 ARG HE   H 39.197 -16.374  -1.892 1.00 . A A .  98 ARG HE   1 1 
       19 41683 1 1  98 ARG HG2  H 36.833 -16.025  -3.093 1.00 . A A .  98 ARG HG2  1 1 
       19 41684 1 1  98 ARG HG3  H 37.107 -15.146  -1.588 1.00 . A A .  98 ARG HG3  1 1 
       19 41685 1 1  98 ARG HH11 H 38.104 -19.116  -0.047 1.00 . A A .  98 ARG HH11 1 1 
       19 41686 1 1  98 ARG HH12 H 39.698 -19.590   0.438 1.00 . A A .  98 ARG HH12 1 1 
       19 41687 1 1  98 ARG HH21 H 41.301 -16.988  -1.261 1.00 . A A .  98 ARG HH21 1 1 
       19 41688 1 1  98 ARG HH22 H 41.516 -18.379  -0.253 1.00 . A A .  98 ARG HH22 1 1 
       19 41689 1 1  98 ARG N    N 34.009 -14.207  -2.901 1.00 . A A .  98 ARG N    1 1 
       19 41690 1 1  98 ARG NE   N 38.800 -17.121  -1.398 1.00 . A A .  98 ARG NE   1 1 
       19 41691 1 1  98 ARG NH1  N 39.092 -18.968  -0.059 1.00 . A A .  98 ARG NH1  1 1 
       19 41692 1 1  98 ARG NH2  N 40.914 -17.756  -0.751 1.00 . A A .  98 ARG NH2  1 1 
       19 41693 1 1  98 ARG O    O 31.963 -16.004  -2.713 1.00 . A A .  98 ARG O    1 1 
       19 41694 1 1  99 PRO C    C 31.530 -19.066  -2.144 1.00 . A A .  99 PRO C    1 1 
       19 41695 1 1  99 PRO CA   C 32.090 -18.681  -3.509 1.00 . A A .  99 PRO CA   1 1 
       19 41696 1 1  99 PRO CB   C 32.706 -19.901  -4.198 1.00 . A A .  99 PRO CB   1 1 
       19 41697 1 1  99 PRO CD   C 34.493 -18.369  -3.782 1.00 . A A .  99 PRO CD   1 1 
       19 41698 1 1  99 PRO CG   C 34.156 -19.833  -3.864 1.00 . A A .  99 PRO CG   1 1 
       19 41699 1 1  99 PRO HA   H 31.295 -18.282  -4.123 1.00 . A A .  99 PRO HA   1 1 
       19 41700 1 1  99 PRO HB2  H 32.253 -20.803  -3.811 1.00 . A A .  99 PRO HB2  1 1 
       19 41701 1 1  99 PRO HB3  H 32.543 -19.839  -5.263 1.00 . A A .  99 PRO HB3  1 1 
       19 41702 1 1  99 PRO HD2  H 35.243 -18.197  -3.024 1.00 . A A .  99 PRO HD2  1 1 
       19 41703 1 1  99 PRO HD3  H 34.833 -18.006  -4.741 1.00 . A A .  99 PRO HD3  1 1 
       19 41704 1 1  99 PRO HG2  H 34.338 -20.313  -2.915 1.00 . A A .  99 PRO HG2  1 1 
       19 41705 1 1  99 PRO HG3  H 34.735 -20.307  -4.643 1.00 . A A .  99 PRO HG3  1 1 
       19 41706 1 1  99 PRO N    N 33.213 -17.745  -3.407 1.00 . A A .  99 PRO N    1 1 
       19 41707 1 1  99 PRO O    O 31.664 -20.209  -1.707 1.00 . A A .  99 PRO O    1 1 
       19 41708 1 1 100 SER C    C 28.827 -18.612  -0.260 1.00 . A A . 100 SER C    1 1 
       19 41709 1 1 100 SER CA   C 30.325 -18.342  -0.157 1.00 . A A . 100 SER CA   1 1 
       19 41710 1 1 100 SER CB   C 30.577 -17.142   0.758 1.00 . A A . 100 SER CB   1 1 
       19 41711 1 1 100 SER H    H 30.828 -17.213  -1.876 1.00 . A A . 100 SER H    1 1 
       19 41712 1 1 100 SER HA   H 30.807 -19.212   0.264 1.00 . A A . 100 SER HA   1 1 
       19 41713 1 1 100 SER HB2  H 30.050 -16.283   0.373 1.00 . A A . 100 SER HB2  1 1 
       19 41714 1 1 100 SER HB3  H 30.219 -17.369   1.752 1.00 . A A . 100 SER HB3  1 1 
       19 41715 1 1 100 SER HG   H 32.418 -17.536   1.299 1.00 . A A . 100 SER HG   1 1 
       19 41716 1 1 100 SER N    N 30.903 -18.105  -1.474 1.00 . A A . 100 SER N    1 1 
       19 41717 1 1 100 SER O    O 28.243 -19.276   0.597 1.00 . A A . 100 SER O    1 1 
       19 41718 1 1 100 SER OG   O 31.959 -16.836   0.829 1.00 . A A . 100 SER OG   1 1 
       19 41719 1 1 101 PHE C    C 26.401 -19.750  -1.447 1.00 . A A . 101 PHE C    1 1 
       19 41720 1 1 101 PHE CA   C 26.780 -18.274  -1.533 1.00 . A A . 101 PHE CA   1 1 
       19 41721 1 1 101 PHE CB   C 26.373 -17.710  -2.896 1.00 . A A . 101 PHE CB   1 1 
       19 41722 1 1 101 PHE CD1  C 23.921 -17.800  -2.371 1.00 . A A . 101 PHE CD1  1 1 
       19 41723 1 1 101 PHE CD2  C 24.776 -15.860  -3.463 1.00 . A A . 101 PHE CD2  1 1 
       19 41724 1 1 101 PHE CE1  C 22.652 -17.251  -2.382 1.00 . A A . 101 PHE CE1  1 1 
       19 41725 1 1 101 PHE CE2  C 23.510 -15.306  -3.476 1.00 . A A . 101 PHE CE2  1 1 
       19 41726 1 1 101 PHE CG   C 24.996 -17.111  -2.910 1.00 . A A . 101 PHE CG   1 1 
       19 41727 1 1 101 PHE CZ   C 22.446 -16.003  -2.936 1.00 . A A . 101 PHE CZ   1 1 
       19 41728 1 1 101 PHE H    H 28.730 -17.572  -1.965 1.00 . A A . 101 PHE H    1 1 
       19 41729 1 1 101 PHE HA   H 26.257 -17.734  -0.759 1.00 . A A . 101 PHE HA   1 1 
       19 41730 1 1 101 PHE HB2  H 27.073 -16.939  -3.182 1.00 . A A . 101 PHE HB2  1 1 
       19 41731 1 1 101 PHE HB3  H 26.399 -18.504  -3.628 1.00 . A A . 101 PHE HB3  1 1 
       19 41732 1 1 101 PHE HD1  H 24.081 -18.777  -1.937 1.00 . A A . 101 PHE HD1  1 1 
       19 41733 1 1 101 PHE HD2  H 25.606 -15.314  -3.887 1.00 . A A . 101 PHE HD2  1 1 
       19 41734 1 1 101 PHE HE1  H 21.824 -17.799  -1.958 1.00 . A A . 101 PHE HE1  1 1 
       19 41735 1 1 101 PHE HE2  H 23.351 -14.331  -3.910 1.00 . A A . 101 PHE HE2  1 1 
       19 41736 1 1 101 PHE HZ   H 21.456 -15.573  -2.945 1.00 . A A . 101 PHE HZ   1 1 
       19 41737 1 1 101 PHE N    N 28.211 -18.092  -1.316 1.00 . A A . 101 PHE N    1 1 
       19 41738 1 1 101 PHE O    O 25.476 -20.123  -0.726 1.00 . A A . 101 PHE O    1 1 
       19 41739 1 1 102 ALA C    C 26.885 -22.587  -0.779 1.00 . A A . 102 ALA C    1 1 
       19 41740 1 1 102 ALA CA   C 26.864 -22.019  -2.194 1.00 . A A . 102 ALA CA   1 1 
       19 41741 1 1 102 ALA CB   C 27.883 -22.735  -3.068 1.00 . A A . 102 ALA CB   1 1 
       19 41742 1 1 102 ALA H    H 27.848 -20.227  -2.741 1.00 . A A . 102 ALA H    1 1 
       19 41743 1 1 102 ALA HA   H 25.884 -22.179  -2.621 1.00 . A A . 102 ALA HA   1 1 
       19 41744 1 1 102 ALA HB1  H 28.819 -22.196  -3.042 1.00 . A A . 102 ALA HB1  1 1 
       19 41745 1 1 102 ALA HB2  H 28.034 -23.737  -2.696 1.00 . A A . 102 ALA HB2  1 1 
       19 41746 1 1 102 ALA HB3  H 27.520 -22.777  -4.083 1.00 . A A . 102 ALA HB3  1 1 
       19 41747 1 1 102 ALA N    N 27.123 -20.584  -2.187 1.00 . A A . 102 ALA N    1 1 
       19 41748 1 1 102 ALA O    O 26.305 -23.640  -0.513 1.00 . A A . 102 ALA O    1 1 
       19 41749 1 1 103 LYS C    C 26.585 -21.647   2.370 1.00 . A A . 103 LYS C    1 1 
       19 41750 1 1 103 LYS CA   C 27.655 -22.317   1.515 1.00 . A A . 103 LYS CA   1 1 
       19 41751 1 1 103 LYS CB   C 29.043 -21.999   2.074 1.00 . A A . 103 LYS CB   1 1 
       19 41752 1 1 103 LYS CD   C 30.392 -23.382   0.469 1.00 . A A . 103 LYS CD   1 1 
       19 41753 1 1 103 LYS CE   C 31.686 -24.172   0.336 1.00 . A A . 103 LYS CE   1 1 
       19 41754 1 1 103 LYS CG   C 30.035 -23.140   1.926 1.00 . A A . 103 LYS CG   1 1 
       19 41755 1 1 103 LYS H    H 28.000 -21.052  -0.147 1.00 . A A . 103 LYS H    1 1 
       19 41756 1 1 103 LYS HA   H 27.502 -23.386   1.540 1.00 . A A . 103 LYS HA   1 1 
       19 41757 1 1 103 LYS HB2  H 29.438 -21.137   1.557 1.00 . A A . 103 LYS HB2  1 1 
       19 41758 1 1 103 LYS HB3  H 28.950 -21.766   3.125 1.00 . A A . 103 LYS HB3  1 1 
       19 41759 1 1 103 LYS HD2  H 29.595 -23.938  -0.001 1.00 . A A . 103 LYS HD2  1 1 
       19 41760 1 1 103 LYS HD3  H 30.510 -22.429  -0.027 1.00 . A A . 103 LYS HD3  1 1 
       19 41761 1 1 103 LYS HE2  H 32.024 -24.114  -0.687 1.00 . A A . 103 LYS HE2  1 1 
       19 41762 1 1 103 LYS HE3  H 32.428 -23.733   0.986 1.00 . A A . 103 LYS HE3  1 1 
       19 41763 1 1 103 LYS HG2  H 30.935 -22.896   2.470 1.00 . A A . 103 LYS HG2  1 1 
       19 41764 1 1 103 LYS HG3  H 29.598 -24.040   2.334 1.00 . A A . 103 LYS HG3  1 1 
       19 41765 1 1 103 LYS HZ1  H 30.491 -25.812   0.830 1.00 . A A . 103 LYS HZ1  1 1 
       19 41766 1 1 103 LYS HZ2  H 31.999 -25.808   1.596 1.00 . A A . 103 LYS HZ2  1 1 
       19 41767 1 1 103 LYS HZ3  H 31.884 -26.217  -0.041 1.00 . A A . 103 LYS HZ3  1 1 
       19 41768 1 1 103 LYS N    N 27.558 -21.884   0.126 1.00 . A A . 103 LYS N    1 1 
       19 41769 1 1 103 LYS NZ   N 31.502 -25.602   0.706 1.00 . A A . 103 LYS NZ   1 1 
       19 41770 1 1 103 LYS O    O 26.222 -22.149   3.433 1.00 . A A . 103 LYS O    1 1 
       19 41771 1 1 104 ALA C    C 23.660 -20.279   2.253 1.00 . A A . 104 ALA C    1 1 
       19 41772 1 1 104 ALA CA   C 25.051 -19.773   2.618 1.00 . A A . 104 ALA CA   1 1 
       19 41773 1 1 104 ALA CB   C 25.167 -18.284   2.328 1.00 . A A . 104 ALA CB   1 1 
       19 41774 1 1 104 ALA H    H 26.412 -20.160   1.044 1.00 . A A . 104 ALA H    1 1 
       19 41775 1 1 104 ALA HA   H 25.212 -19.923   3.676 1.00 . A A . 104 ALA HA   1 1 
       19 41776 1 1 104 ALA HB1  H 24.605 -18.047   1.436 1.00 . A A . 104 ALA HB1  1 1 
       19 41777 1 1 104 ALA HB2  H 24.773 -17.724   3.162 1.00 . A A . 104 ALA HB2  1 1 
       19 41778 1 1 104 ALA HB3  H 26.205 -18.027   2.178 1.00 . A A . 104 ALA HB3  1 1 
       19 41779 1 1 104 ALA N    N 26.082 -20.510   1.898 1.00 . A A . 104 ALA N    1 1 
       19 41780 1 1 104 ALA O    O 22.691 -20.033   2.973 1.00 . A A . 104 ALA O    1 1 
       19 41781 1 1 105 ILE C    C 21.555 -22.231   1.804 1.00 . A A . 105 ILE C    1 1 
       19 41782 1 1 105 ILE CA   C 22.293 -21.524   0.672 1.00 . A A . 105 ILE CA   1 1 
       19 41783 1 1 105 ILE CB   C 22.487 -22.511  -0.494 1.00 . A A . 105 ILE CB   1 1 
       19 41784 1 1 105 ILE CD1  C 22.169 -20.519  -2.045 1.00 . A A . 105 ILE CD1  1 1 
       19 41785 1 1 105 ILE CG1  C 22.964 -21.770  -1.745 1.00 . A A . 105 ILE CG1  1 1 
       19 41786 1 1 105 ILE CG2  C 21.192 -23.259  -0.776 1.00 . A A . 105 ILE CG2  1 1 
       19 41787 1 1 105 ILE H    H 24.374 -21.147   0.600 1.00 . A A . 105 ILE H    1 1 
       19 41788 1 1 105 ILE HA   H 21.688 -20.700   0.323 1.00 . A A . 105 ILE HA   1 1 
       19 41789 1 1 105 ILE HB   H 23.235 -23.233  -0.205 1.00 . A A . 105 ILE HB   1 1 
       19 41790 1 1 105 ILE HD11 H 21.114 -20.732  -1.956 1.00 . A A . 105 ILE HD11 1 1 
       19 41791 1 1 105 ILE HD12 H 22.440 -19.742  -1.347 1.00 . A A . 105 ILE HD12 1 1 
       19 41792 1 1 105 ILE HD13 H 22.384 -20.189  -3.052 1.00 . A A . 105 ILE HD13 1 1 
       19 41793 1 1 105 ILE HG12 H 23.995 -21.483  -1.614 1.00 . A A . 105 ILE HG12 1 1 
       19 41794 1 1 105 ILE HG13 H 22.883 -22.429  -2.597 1.00 . A A . 105 ILE HG13 1 1 
       19 41795 1 1 105 ILE HG21 H 21.029 -23.305  -1.843 1.00 . A A . 105 ILE HG21 1 1 
       19 41796 1 1 105 ILE HG22 H 21.262 -24.261  -0.380 1.00 . A A . 105 ILE HG22 1 1 
       19 41797 1 1 105 ILE HG23 H 20.368 -22.743  -0.307 1.00 . A A . 105 ILE HG23 1 1 
       19 41798 1 1 105 ILE N    N 23.567 -20.985   1.131 1.00 . A A . 105 ILE N    1 1 
       19 41799 1 1 105 ILE O    O 20.384 -21.966   2.076 1.00 . A A . 105 ILE O    1 1 
       19 41800 1 1 106 PRO C    C 21.447 -23.048   4.830 1.00 . A A . 106 PRO C    1 1 
       19 41801 1 1 106 PRO CA   C 21.688 -23.914   3.599 1.00 . A A . 106 PRO CA   1 1 
       19 41802 1 1 106 PRO CB   C 22.759 -24.969   3.889 1.00 . A A . 106 PRO CB   1 1 
       19 41803 1 1 106 PRO CD   C 23.656 -23.518   2.214 1.00 . A A . 106 PRO CD   1 1 
       19 41804 1 1 106 PRO CG   C 24.030 -24.363   3.401 1.00 . A A . 106 PRO CG   1 1 
       19 41805 1 1 106 PRO HA   H 20.767 -24.402   3.318 1.00 . A A . 106 PRO HA   1 1 
       19 41806 1 1 106 PRO HB2  H 22.797 -25.165   4.951 1.00 . A A . 106 PRO HB2  1 1 
       19 41807 1 1 106 PRO HB3  H 22.526 -25.879   3.357 1.00 . A A . 106 PRO HB3  1 1 
       19 41808 1 1 106 PRO HD2  H 24.282 -22.640   2.164 1.00 . A A . 106 PRO HD2  1 1 
       19 41809 1 1 106 PRO HD3  H 23.735 -24.093   1.302 1.00 . A A . 106 PRO HD3  1 1 
       19 41810 1 1 106 PRO HG2  H 24.465 -23.750   4.175 1.00 . A A . 106 PRO HG2  1 1 
       19 41811 1 1 106 PRO HG3  H 24.717 -25.141   3.105 1.00 . A A . 106 PRO HG3  1 1 
       19 41812 1 1 106 PRO N    N 22.256 -23.152   2.483 1.00 . A A . 106 PRO N    1 1 
       19 41813 1 1 106 PRO O    O 20.511 -23.285   5.595 1.00 . A A . 106 PRO O    1 1 
       19 41814 1 1 107 CYS C    C 21.009 -20.177   5.965 1.00 . A A . 107 CYS C    1 1 
       19 41815 1 1 107 CYS CA   C 22.175 -21.141   6.156 1.00 . A A . 107 CYS CA   1 1 
       19 41816 1 1 107 CYS CB   C 23.474 -20.356   6.351 1.00 . A A . 107 CYS CB   1 1 
       19 41817 1 1 107 CYS H    H 23.022 -21.904   4.372 1.00 . A A . 107 CYS H    1 1 
       19 41818 1 1 107 CYS HA   H 21.991 -21.740   7.034 1.00 . A A . 107 CYS HA   1 1 
       19 41819 1 1 107 CYS HB2  H 23.534 -19.581   5.602 1.00 . A A . 107 CYS HB2  1 1 
       19 41820 1 1 107 CYS HB3  H 23.466 -19.901   7.331 1.00 . A A . 107 CYS HB3  1 1 
       19 41821 1 1 107 CYS HG   H 24.927 -22.012   5.068 1.00 . A A . 107 CYS HG   1 1 
       19 41822 1 1 107 CYS N    N 22.296 -22.043   5.016 1.00 . A A . 107 CYS N    1 1 
       19 41823 1 1 107 CYS O    O 20.521 -19.577   6.924 1.00 . A A . 107 CYS O    1 1 
       19 41824 1 1 107 CYS SG   S 24.971 -21.362   6.221 1.00 . A A . 107 CYS SG   1 1 
       19 41825 1 1 108 LEU C    C 18.126 -19.881   4.465 1.00 . A A . 108 LEU C    1 1 
       19 41826 1 1 108 LEU CA   C 19.457 -19.139   4.403 1.00 . A A . 108 LEU CA   1 1 
       19 41827 1 1 108 LEU CB   C 19.649 -18.529   3.013 1.00 . A A . 108 LEU CB   1 1 
       19 41828 1 1 108 LEU CD1  C 19.311 -16.088   3.473 1.00 . A A . 108 LEU CD1  1 1 
       19 41829 1 1 108 LEU CD2  C 21.568 -17.118   3.795 1.00 . A A . 108 LEU CD2  1 1 
       19 41830 1 1 108 LEU CG   C 20.288 -17.140   2.972 1.00 . A A . 108 LEU CG   1 1 
       19 41831 1 1 108 LEU H    H 20.995 -20.535   3.998 1.00 . A A . 108 LEU H    1 1 
       19 41832 1 1 108 LEU HA   H 19.449 -18.347   5.136 1.00 . A A . 108 LEU HA   1 1 
       19 41833 1 1 108 LEU HB2  H 20.275 -19.198   2.442 1.00 . A A . 108 LEU HB2  1 1 
       19 41834 1 1 108 LEU HB3  H 18.678 -18.461   2.545 1.00 . A A . 108 LEU HB3  1 1 
       19 41835 1 1 108 LEU HD11 H 18.314 -16.501   3.489 1.00 . A A . 108 LEU HD11 1 1 
       19 41836 1 1 108 LEU HD12 H 19.336 -15.232   2.816 1.00 . A A . 108 LEU HD12 1 1 
       19 41837 1 1 108 LEU HD13 H 19.592 -15.784   4.471 1.00 . A A . 108 LEU HD13 1 1 
       19 41838 1 1 108 LEU HD21 H 22.360 -16.668   3.215 1.00 . A A . 108 LEU HD21 1 1 
       19 41839 1 1 108 LEU HD22 H 21.845 -18.128   4.058 1.00 . A A . 108 LEU HD22 1 1 
       19 41840 1 1 108 LEU HD23 H 21.408 -16.542   4.694 1.00 . A A . 108 LEU HD23 1 1 
       19 41841 1 1 108 LEU HG   H 20.543 -16.898   1.949 1.00 . A A . 108 LEU HG   1 1 
       19 41842 1 1 108 LEU N    N 20.566 -20.031   4.720 1.00 . A A . 108 LEU N    1 1 
       19 41843 1 1 108 LEU O    O 17.122 -19.337   4.926 1.00 . A A . 108 LEU O    1 1 
       19 41844 1 1 109 ARG C    C 16.671 -22.541   5.385 1.00 . A A . 109 ARG C    1 1 
       19 41845 1 1 109 ARG CA   C 16.918 -21.943   4.003 1.00 . A A . 109 ARG CA   1 1 
       19 41846 1 1 109 ARG CB   C 17.030 -23.060   2.964 1.00 . A A . 109 ARG CB   1 1 
       19 41847 1 1 109 ARG CD   C 18.598 -24.724   1.921 1.00 . A A . 109 ARG CD   1 1 
       19 41848 1 1 109 ARG CG   C 18.209 -23.991   3.195 1.00 . A A . 109 ARG CG   1 1 
       19 41849 1 1 109 ARG CZ   C 17.029 -26.614   1.834 1.00 . A A . 109 ARG CZ   1 1 
       19 41850 1 1 109 ARG H    H 18.957 -21.503   3.644 1.00 . A A . 109 ARG H    1 1 
       19 41851 1 1 109 ARG HA   H 16.086 -21.305   3.745 1.00 . A A . 109 ARG HA   1 1 
       19 41852 1 1 109 ARG HB2  H 16.125 -23.649   2.988 1.00 . A A . 109 ARG HB2  1 1 
       19 41853 1 1 109 ARG HB3  H 17.136 -22.616   1.986 1.00 . A A . 109 ARG HB3  1 1 
       19 41854 1 1 109 ARG HD2  H 18.948 -24.002   1.199 1.00 . A A . 109 ARG HD2  1 1 
       19 41855 1 1 109 ARG HD3  H 19.393 -25.418   2.150 1.00 . A A . 109 ARG HD3  1 1 
       19 41856 1 1 109 ARG HE   H 17.032 -25.076   0.564 1.00 . A A . 109 ARG HE   1 1 
       19 41857 1 1 109 ARG HG2  H 19.054 -23.410   3.535 1.00 . A A . 109 ARG HG2  1 1 
       19 41858 1 1 109 ARG HG3  H 17.941 -24.715   3.950 1.00 . A A . 109 ARG HG3  1 1 
       19 41859 1 1 109 ARG HH11 H 18.382 -26.701   3.332 1.00 . A A . 109 ARG HH11 1 1 
       19 41860 1 1 109 ARG HH12 H 17.270 -28.027   3.259 1.00 . A A . 109 ARG HH12 1 1 
       19 41861 1 1 109 ARG HH21 H 15.562 -26.817   0.458 1.00 . A A . 109 ARG HH21 1 1 
       19 41862 1 1 109 ARG HH22 H 15.666 -28.093   1.624 1.00 . A A . 109 ARG HH22 1 1 
       19 41863 1 1 109 ARG N    N 18.126 -21.126   3.999 1.00 . A A . 109 ARG N    1 1 
       19 41864 1 1 109 ARG NE   N 17.475 -25.461   1.349 1.00 . A A . 109 ARG NE   1 1 
       19 41865 1 1 109 ARG NH1  N 17.608 -27.159   2.895 1.00 . A A . 109 ARG NH1  1 1 
       19 41866 1 1 109 ARG NH2  N 16.001 -27.225   1.258 1.00 . A A . 109 ARG NH2  1 1 
       19 41867 1 1 109 ARG O    O 15.526 -22.750   5.787 1.00 . A A . 109 ARG O    1 1 
       19 41868 1 1 110 HIS C    C 16.783 -22.518   8.347 1.00 . A A . 110 HIS C    1 1 
       19 41869 1 1 110 HIS CA   C 17.653 -23.389   7.445 1.00 . A A . 110 HIS CA   1 1 
       19 41870 1 1 110 HIS CB   C 19.044 -23.549   8.059 1.00 . A A . 110 HIS CB   1 1 
       19 41871 1 1 110 HIS CD2  C 18.868 -23.257  10.630 1.00 . A A . 110 HIS CD2  1 1 
       19 41872 1 1 110 HIS CE1  C 19.101 -25.358  11.208 1.00 . A A . 110 HIS CE1  1 1 
       19 41873 1 1 110 HIS CG   C 19.020 -23.977   9.494 1.00 . A A . 110 HIS CG   1 1 
       19 41874 1 1 110 HIS H    H 18.638 -22.625   5.733 1.00 . A A . 110 HIS H    1 1 
       19 41875 1 1 110 HIS HA   H 17.195 -24.362   7.355 1.00 . A A . 110 HIS HA   1 1 
       19 41876 1 1 110 HIS HB2  H 19.593 -24.293   7.501 1.00 . A A . 110 HIS HB2  1 1 
       19 41877 1 1 110 HIS HB3  H 19.567 -22.605   8.002 1.00 . A A . 110 HIS HB3  1 1 
       19 41878 1 1 110 HIS HD1  H 19.293 -26.056   9.295 1.00 . A A . 110 HIS HD1  1 1 
       19 41879 1 1 110 HIS HD2  H 18.730 -22.187  10.698 1.00 . A A . 110 HIS HD2  1 1 
       19 41880 1 1 110 HIS HE1  H 19.182 -26.259  11.799 1.00 . A A . 110 HIS HE1  1 1 
       19 41881 1 1 110 HIS N    N 17.752 -22.815   6.108 1.00 . A A . 110 HIS N    1 1 
       19 41882 1 1 110 HIS ND1  N 19.164 -25.289   9.891 1.00 . A A . 110 HIS ND1  1 1 
       19 41883 1 1 110 HIS NE2  N 18.922 -24.138  11.681 1.00 . A A . 110 HIS NE2  1 1 
       19 41884 1 1 110 HIS O    O 16.249 -22.989   9.351 1.00 . A A . 110 HIS O    1 1 
       19 41885 1 1 111 ILE C    C 14.512 -20.029   8.069 1.00 . A A . 111 ILE C    1 1 
       19 41886 1 1 111 ILE CA   C 15.842 -20.313   8.758 1.00 . A A . 111 ILE CA   1 1 
       19 41887 1 1 111 ILE CB   C 16.585 -18.982   8.983 1.00 . A A . 111 ILE CB   1 1 
       19 41888 1 1 111 ILE CD1  C 17.876 -17.140   7.792 1.00 . A A . 111 ILE CD1  1 1 
       19 41889 1 1 111 ILE CG1  C 17.189 -18.482   7.669 1.00 . A A . 111 ILE CG1  1 1 
       19 41890 1 1 111 ILE CG2  C 17.667 -19.152  10.039 1.00 . A A . 111 ILE CG2  1 1 
       19 41891 1 1 111 ILE H    H 17.098 -20.932   7.171 1.00 . A A . 111 ILE H    1 1 
       19 41892 1 1 111 ILE HA   H 15.648 -20.761   9.722 1.00 . A A . 111 ILE HA   1 1 
       19 41893 1 1 111 ILE HB   H 15.874 -18.255   9.344 1.00 . A A . 111 ILE HB   1 1 
       19 41894 1 1 111 ILE HD11 H 17.915 -16.664   6.823 1.00 . A A . 111 ILE HD11 1 1 
       19 41895 1 1 111 ILE HD12 H 17.326 -16.515   8.479 1.00 . A A . 111 ILE HD12 1 1 
       19 41896 1 1 111 ILE HD13 H 18.881 -17.283   8.162 1.00 . A A . 111 ILE HD13 1 1 
       19 41897 1 1 111 ILE HG12 H 17.918 -19.196   7.320 1.00 . A A . 111 ILE HG12 1 1 
       19 41898 1 1 111 ILE HG13 H 16.403 -18.387   6.934 1.00 . A A . 111 ILE HG13 1 1 
       19 41899 1 1 111 ILE HG21 H 18.611 -18.803   9.646 1.00 . A A . 111 ILE HG21 1 1 
       19 41900 1 1 111 ILE HG22 H 17.408 -18.577  10.915 1.00 . A A . 111 ILE HG22 1 1 
       19 41901 1 1 111 ILE HG23 H 17.751 -20.195  10.304 1.00 . A A . 111 ILE HG23 1 1 
       19 41902 1 1 111 ILE N    N 16.647 -21.248   7.982 1.00 . A A . 111 ILE N    1 1 
       19 41903 1 1 111 ILE O    O 13.627 -19.392   8.642 1.00 . A A . 111 ILE O    1 1 
       19 41904 1 1 112 ARG C    C 13.017 -18.849   5.635 1.00 . A A . 112 ARG C    1 1 
       19 41905 1 1 112 ARG CA   C 13.153 -20.305   6.068 1.00 . A A . 112 ARG CA   1 1 
       19 41906 1 1 112 ARG CB   C 11.934 -20.719   6.894 1.00 . A A . 112 ARG CB   1 1 
       19 41907 1 1 112 ARG CD   C 12.352 -23.187   6.667 1.00 . A A . 112 ARG CD   1 1 
       19 41908 1 1 112 ARG CG   C 12.116 -22.035   7.632 1.00 . A A . 112 ARG CG   1 1 
       19 41909 1 1 112 ARG CZ   C 10.057 -23.755   5.992 1.00 . A A . 112 ARG CZ   1 1 
       19 41910 1 1 112 ARG H    H 15.117 -21.007   6.433 1.00 . A A . 112 ARG H    1 1 
       19 41911 1 1 112 ARG HA   H 13.208 -20.927   5.187 1.00 . A A . 112 ARG HA   1 1 
       19 41912 1 1 112 ARG HB2  H 11.728 -19.949   7.622 1.00 . A A . 112 ARG HB2  1 1 
       19 41913 1 1 112 ARG HB3  H 11.084 -20.816   6.235 1.00 . A A . 112 ARG HB3  1 1 
       19 41914 1 1 112 ARG HD2  H 13.280 -23.016   6.143 1.00 . A A . 112 ARG HD2  1 1 
       19 41915 1 1 112 ARG HD3  H 12.422 -24.104   7.233 1.00 . A A . 112 ARG HD3  1 1 
       19 41916 1 1 112 ARG HE   H 11.465 -23.055   4.766 1.00 . A A . 112 ARG HE   1 1 
       19 41917 1 1 112 ARG HG2  H 12.968 -21.953   8.291 1.00 . A A . 112 ARG HG2  1 1 
       19 41918 1 1 112 ARG HG3  H 11.228 -22.238   8.211 1.00 . A A . 112 ARG HG3  1 1 
       19 41919 1 1 112 ARG HH11 H 10.464 -24.047   7.949 1.00 . A A . 112 ARG HH11 1 1 
       19 41920 1 1 112 ARG HH12 H  8.850 -24.444   7.460 1.00 . A A . 112 ARG HH12 1 1 
       19 41921 1 1 112 ARG HH21 H  9.343 -23.573   4.110 1.00 . A A . 112 ARG HH21 1 1 
       19 41922 1 1 112 ARG HH22 H  8.214 -24.174   5.276 1.00 . A A . 112 ARG HH22 1 1 
       19 41923 1 1 112 ARG N    N 14.376 -20.507   6.836 1.00 . A A . 112 ARG N    1 1 
       19 41924 1 1 112 ARG NE   N 11.273 -23.313   5.691 1.00 . A A . 112 ARG NE   1 1 
       19 41925 1 1 112 ARG NH1  N  9.767 -24.112   7.236 1.00 . A A . 112 ARG NH1  1 1 
       19 41926 1 1 112 ARG NH2  N  9.128 -23.841   5.048 1.00 . A A . 112 ARG NH2  1 1 
       19 41927 1 1 112 ARG O    O 12.005 -18.202   5.906 1.00 . A A . 112 ARG O    1 1 
       19 41928 1 1 113 ARG C    C 13.992 -16.901   2.969 1.00 . A A . 113 ARG C    1 1 
       19 41929 1 1 113 ARG CA   C 14.039 -16.958   4.493 1.00 . A A . 113 ARG CA   1 1 
       19 41930 1 1 113 ARG CB   C 15.278 -16.220   5.004 1.00 . A A . 113 ARG CB   1 1 
       19 41931 1 1 113 ARG CD   C 14.400 -13.871   5.171 1.00 . A A . 113 ARG CD   1 1 
       19 41932 1 1 113 ARG CG   C 15.394 -14.795   4.486 1.00 . A A . 113 ARG CG   1 1 
       19 41933 1 1 113 ARG CZ   C 14.216 -12.632   7.287 1.00 . A A . 113 ARG CZ   1 1 
       19 41934 1 1 113 ARG H    H 14.822 -18.904   4.777 1.00 . A A . 113 ARG H    1 1 
       19 41935 1 1 113 ARG HA   H 13.156 -16.477   4.887 1.00 . A A . 113 ARG HA   1 1 
       19 41936 1 1 113 ARG HB2  H 15.243 -16.185   6.083 1.00 . A A . 113 ARG HB2  1 1 
       19 41937 1 1 113 ARG HB3  H 16.158 -16.764   4.697 1.00 . A A . 113 ARG HB3  1 1 
       19 41938 1 1 113 ARG HD2  H 14.140 -13.075   4.489 1.00 . A A . 113 ARG HD2  1 1 
       19 41939 1 1 113 ARG HD3  H 13.515 -14.436   5.419 1.00 . A A . 113 ARG HD3  1 1 
       19 41940 1 1 113 ARG HE   H 15.909 -13.388   6.553 1.00 . A A . 113 ARG HE   1 1 
       19 41941 1 1 113 ARG HG2  H 16.394 -14.434   4.675 1.00 . A A . 113 ARG HG2  1 1 
       19 41942 1 1 113 ARG HG3  H 15.203 -14.792   3.423 1.00 . A A . 113 ARG HG3  1 1 
       19 41943 1 1 113 ARG HH11 H 12.479 -12.858   6.279 1.00 . A A . 113 ARG HH11 1 1 
       19 41944 1 1 113 ARG HH12 H 12.363 -11.986   7.773 1.00 . A A . 113 ARG HH12 1 1 
       19 41945 1 1 113 ARG HH21 H 15.769 -12.242   8.520 1.00 . A A . 113 ARG HH21 1 1 
       19 41946 1 1 113 ARG HH22 H 14.235 -11.636   9.046 1.00 . A A . 113 ARG HH22 1 1 
       19 41947 1 1 113 ARG N    N 14.043 -18.338   4.962 1.00 . A A . 113 ARG N    1 1 
       19 41948 1 1 113 ARG NE   N 14.948 -13.286   6.393 1.00 . A A . 113 ARG NE   1 1 
       19 41949 1 1 113 ARG NH1  N 12.912 -12.479   7.097 1.00 . A A . 113 ARG NH1  1 1 
       19 41950 1 1 113 ARG NH2  N 14.787 -12.129   8.374 1.00 . A A . 113 ARG NH2  1 1 
       19 41951 1 1 113 ARG O    O 13.457 -15.955   2.390 1.00 . A A . 113 ARG O    1 1 
       19 41952 1 1 114 ILE C    C 14.580 -19.431   0.386 1.00 . A A . 114 ILE C    1 1 
       19 41953 1 1 114 ILE CA   C 14.576 -17.985   0.871 1.00 . A A . 114 ILE CA   1 1 
       19 41954 1 1 114 ILE CB   C 15.805 -17.258   0.293 1.00 . A A . 114 ILE CB   1 1 
       19 41955 1 1 114 ILE CD1  C 17.550 -18.876  -0.610 1.00 . A A . 114 ILE CD1  1 1 
       19 41956 1 1 114 ILE CG1  C 17.077 -18.060   0.573 1.00 . A A . 114 ILE CG1  1 1 
       19 41957 1 1 114 ILE CG2  C 15.915 -15.858   0.877 1.00 . A A . 114 ILE CG2  1 1 
       19 41958 1 1 114 ILE H    H 14.964 -18.643   2.844 1.00 . A A . 114 ILE H    1 1 
       19 41959 1 1 114 ILE HA   H 13.686 -17.496   0.502 1.00 . A A . 114 ILE HA   1 1 
       19 41960 1 1 114 ILE HB   H 15.672 -17.168  -0.774 1.00 . A A . 114 ILE HB   1 1 
       19 41961 1 1 114 ILE HD11 H 17.386 -19.925  -0.413 1.00 . A A . 114 ILE HD11 1 1 
       19 41962 1 1 114 ILE HD12 H 17.000 -18.584  -1.492 1.00 . A A . 114 ILE HD12 1 1 
       19 41963 1 1 114 ILE HD13 H 18.605 -18.701  -0.769 1.00 . A A . 114 ILE HD13 1 1 
       19 41964 1 1 114 ILE HG12 H 17.870 -17.381   0.844 1.00 . A A . 114 ILE HG12 1 1 
       19 41965 1 1 114 ILE HG13 H 16.893 -18.738   1.393 1.00 . A A . 114 ILE HG13 1 1 
       19 41966 1 1 114 ILE HG21 H 16.061 -15.924   1.945 1.00 . A A . 114 ILE HG21 1 1 
       19 41967 1 1 114 ILE HG22 H 16.754 -15.347   0.430 1.00 . A A . 114 ILE HG22 1 1 
       19 41968 1 1 114 ILE HG23 H 15.008 -15.309   0.671 1.00 . A A . 114 ILE HG23 1 1 
       19 41969 1 1 114 ILE N    N 14.555 -17.919   2.327 1.00 . A A . 114 ILE N    1 1 
       19 41970 1 1 114 ILE O    O 14.553 -20.365   1.188 1.00 . A A . 114 ILE O    1 1 
       19 41971 1 1 115 ARG C    C 15.591 -21.005  -2.702 1.00 . A A . 115 ARG C    1 1 
       19 41972 1 1 115 ARG CA   C 14.625 -20.940  -1.523 1.00 . A A . 115 ARG CA   1 1 
       19 41973 1 1 115 ARG CB   C 13.217 -21.327  -1.981 1.00 . A A . 115 ARG CB   1 1 
       19 41974 1 1 115 ARG CD   C 11.509 -23.015  -1.240 1.00 . A A . 115 ARG CD   1 1 
       19 41975 1 1 115 ARG CG   C 12.312 -21.784  -0.849 1.00 . A A . 115 ARG CG   1 1 
       19 41976 1 1 115 ARG CZ   C 10.894 -25.176  -0.243 1.00 . A A . 115 ARG CZ   1 1 
       19 41977 1 1 115 ARG H    H 14.636 -18.824  -1.518 1.00 . A A . 115 ARG H    1 1 
       19 41978 1 1 115 ARG HA   H 14.952 -21.637  -0.766 1.00 . A A . 115 ARG HA   1 1 
       19 41979 1 1 115 ARG HB2  H 12.758 -20.472  -2.456 1.00 . A A . 115 ARG HB2  1 1 
       19 41980 1 1 115 ARG HB3  H 13.294 -22.129  -2.699 1.00 . A A . 115 ARG HB3  1 1 
       19 41981 1 1 115 ARG HD2  H 10.544 -22.697  -1.606 1.00 . A A . 115 ARG HD2  1 1 
       19 41982 1 1 115 ARG HD3  H 12.036 -23.538  -2.024 1.00 . A A . 115 ARG HD3  1 1 
       19 41983 1 1 115 ARG HE   H 11.504 -23.579   0.785 1.00 . A A . 115 ARG HE   1 1 
       19 41984 1 1 115 ARG HG2  H 12.920 -22.024   0.011 1.00 . A A . 115 ARG HG2  1 1 
       19 41985 1 1 115 ARG HG3  H 11.631 -20.984  -0.599 1.00 . A A . 115 ARG HG3  1 1 
       19 41986 1 1 115 ARG HH11 H 10.743 -25.095  -2.256 1.00 . A A . 115 ARG HH11 1 1 
       19 41987 1 1 115 ARG HH12 H 10.313 -26.613  -1.540 1.00 . A A . 115 ARG HH12 1 1 
       19 41988 1 1 115 ARG HH21 H 10.940 -25.572   1.739 1.00 . A A . 115 ARG HH21 1 1 
       19 41989 1 1 115 ARG HH22 H 10.424 -26.883   0.733 1.00 . A A . 115 ARG HH22 1 1 
       19 41990 1 1 115 ARG N    N 14.616 -19.608  -0.930 1.00 . A A . 115 ARG N    1 1 
       19 41991 1 1 115 ARG NE   N 11.313 -23.922  -0.113 1.00 . A A . 115 ARG NE   1 1 
       19 41992 1 1 115 ARG NH1  N 10.627 -25.668  -1.445 1.00 . A A . 115 ARG NH1  1 1 
       19 41993 1 1 115 ARG NH2  N 10.740 -25.940   0.831 1.00 . A A . 115 ARG NH2  1 1 
       19 41994 1 1 115 ARG O    O 16.115 -19.983  -3.143 1.00 . A A . 115 ARG O    1 1 
       19 41995 1 1 116 GLU C    C 16.285 -23.599  -5.183 1.00 . A A . 116 GLU C    1 1 
       19 41996 1 1 116 GLU CA   C 16.725 -22.410  -4.333 1.00 . A A . 116 GLU CA   1 1 
       19 41997 1 1 116 GLU CB   C 18.156 -22.627  -3.836 1.00 . A A . 116 GLU CB   1 1 
       19 41998 1 1 116 GLU CD   C 18.166 -22.236  -1.340 1.00 . A A . 116 GLU CD   1 1 
       19 41999 1 1 116 GLU CG   C 18.232 -23.260  -2.457 1.00 . A A . 116 GLU CG   1 1 
       19 42000 1 1 116 GLU H    H 15.373 -22.990  -2.811 1.00 . A A . 116 GLU H    1 1 
       19 42001 1 1 116 GLU HA   H 16.697 -21.518  -4.941 1.00 . A A . 116 GLU HA   1 1 
       19 42002 1 1 116 GLU HB2  H 18.674 -23.268  -4.534 1.00 . A A . 116 GLU HB2  1 1 
       19 42003 1 1 116 GLU HB3  H 18.659 -21.672  -3.798 1.00 . A A . 116 GLU HB3  1 1 
       19 42004 1 1 116 GLU HG2  H 17.406 -23.946  -2.344 1.00 . A A . 116 GLU HG2  1 1 
       19 42005 1 1 116 GLU HG3  H 19.162 -23.802  -2.374 1.00 . A A . 116 GLU HG3  1 1 
       19 42006 1 1 116 GLU N    N 15.821 -22.213  -3.206 1.00 . A A . 116 GLU N    1 1 
       19 42007 1 1 116 GLU O    O 16.052 -24.691  -4.666 1.00 . A A . 116 GLU O    1 1 
       19 42008 1 1 116 GLU OE1  O 18.965 -21.276  -1.369 1.00 . A A . 116 GLU OE1  1 1 
       19 42009 1 1 116 GLU OE2  O 17.318 -22.395  -0.438 1.00 . A A . 116 GLU OE2  1 1 
       19 42010 1 1 117 GLU C    C 16.869 -24.745  -8.408 1.00 . A A . 117 GLU C    1 1 
       19 42011 1 1 117 GLU CA   C 15.759 -24.428  -7.409 1.00 . A A . 117 GLU CA   1 1 
       19 42012 1 1 117 GLU CB   C 14.490 -24.013  -8.156 1.00 . A A . 117 GLU CB   1 1 
       19 42013 1 1 117 GLU CD   C 12.489 -25.554  -8.168 1.00 . A A . 117 GLU CD   1 1 
       19 42014 1 1 117 GLU CG   C 13.787 -25.168  -8.850 1.00 . A A . 117 GLU CG   1 1 
       19 42015 1 1 117 GLU H    H 16.373 -22.484  -6.841 1.00 . A A . 117 GLU H    1 1 
       19 42016 1 1 117 GLU HA   H 15.551 -25.314  -6.829 1.00 . A A . 117 GLU HA   1 1 
       19 42017 1 1 117 GLU HB2  H 13.802 -23.569  -7.452 1.00 . A A . 117 GLU HB2  1 1 
       19 42018 1 1 117 GLU HB3  H 14.751 -23.278  -8.903 1.00 . A A . 117 GLU HB3  1 1 
       19 42019 1 1 117 GLU HG2  H 13.569 -24.881  -9.868 1.00 . A A . 117 GLU HG2  1 1 
       19 42020 1 1 117 GLU HG3  H 14.444 -26.024  -8.851 1.00 . A A . 117 GLU HG3  1 1 
       19 42021 1 1 117 GLU N    N 16.173 -23.376  -6.489 1.00 . A A . 117 GLU N    1 1 
       19 42022 1 1 117 GLU O    O 17.120 -23.979  -9.338 1.00 . A A . 117 GLU O    1 1 
       19 42023 1 1 117 GLU OE1  O 11.600 -24.684  -8.049 1.00 . A A . 117 GLU OE1  1 1 
       19 42024 1 1 117 GLU OE2  O 12.361 -26.725  -7.753 1.00 . A A . 117 GLU OE2  1 1 
       19 42025 1 1 118 ARG C    C 18.073 -26.764 -10.435 1.00 . A A . 118 ARG C    1 1 
       19 42026 1 1 118 ARG CA   C 18.616 -26.298  -9.087 1.00 . A A . 118 ARG CA   1 1 
       19 42027 1 1 118 ARG CB   C 19.426 -27.420  -8.436 1.00 . A A . 118 ARG CB   1 1 
       19 42028 1 1 118 ARG CD   C 21.083 -27.411 -10.326 1.00 . A A . 118 ARG CD   1 1 
       19 42029 1 1 118 ARG CG   C 20.201 -28.268  -9.431 1.00 . A A . 118 ARG CG   1 1 
       19 42030 1 1 118 ARG CZ   C 23.332 -28.226  -9.761 1.00 . A A . 118 ARG CZ   1 1 
       19 42031 1 1 118 ARG H    H 17.286 -26.449  -7.448 1.00 . A A . 118 ARG H    1 1 
       19 42032 1 1 118 ARG HA   H 19.261 -25.447  -9.247 1.00 . A A . 118 ARG HA   1 1 
       19 42033 1 1 118 ARG HB2  H 20.130 -26.985  -7.742 1.00 . A A . 118 ARG HB2  1 1 
       19 42034 1 1 118 ARG HB3  H 18.752 -28.066  -7.894 1.00 . A A . 118 ARG HB3  1 1 
       19 42035 1 1 118 ARG HD2  H 20.554 -27.211 -11.246 1.00 . A A . 118 ARG HD2  1 1 
       19 42036 1 1 118 ARG HD3  H 21.288 -26.479  -9.819 1.00 . A A . 118 ARG HD3  1 1 
       19 42037 1 1 118 ARG HE   H 22.470 -28.409 -11.550 1.00 . A A . 118 ARG HE   1 1 
       19 42038 1 1 118 ARG HG2  H 20.826 -28.963  -8.889 1.00 . A A . 118 ARG HG2  1 1 
       19 42039 1 1 118 ARG HG3  H 19.502 -28.814 -10.047 1.00 . A A . 118 ARG HG3  1 1 
       19 42040 1 1 118 ARG HH11 H 22.352 -27.318  -8.246 1.00 . A A . 118 ARG HH11 1 1 
       19 42041 1 1 118 ARG HH12 H 23.939 -27.898  -7.861 1.00 . A A . 118 ARG HH12 1 1 
       19 42042 1 1 118 ARG HH21 H 24.560 -29.177 -11.056 1.00 . A A . 118 ARG HH21 1 1 
       19 42043 1 1 118 ARG HH22 H 25.194 -28.954  -9.461 1.00 . A A . 118 ARG HH22 1 1 
       19 42044 1 1 118 ARG N    N 17.532 -25.880  -8.207 1.00 . A A . 118 ARG N    1 1 
       19 42045 1 1 118 ARG NE   N 22.348 -28.069 -10.640 1.00 . A A . 118 ARG NE   1 1 
       19 42046 1 1 118 ARG NH1  N 23.197 -27.777  -8.521 1.00 . A A . 118 ARG NH1  1 1 
       19 42047 1 1 118 ARG NH2  N 24.454 -28.836 -10.122 1.00 . A A . 118 ARG NH2  1 1 
       19 42048 1 1 118 ARG O    O 17.528 -27.863 -10.550 1.00 . A A . 118 ARG O    1 1 
       19 42049 1 1 119 CYS C    C 18.896 -26.233 -13.794 1.00 . A A . 119 CYS C    1 1 
       19 42050 1 1 119 CYS CA   C 17.748 -26.246 -12.791 1.00 . A A . 119 CYS CA   1 1 
       19 42051 1 1 119 CYS CB   C 16.665 -25.256 -13.223 1.00 . A A . 119 CYS CB   1 1 
       19 42052 1 1 119 CYS H    H 18.666 -25.060 -11.297 1.00 . A A . 119 CYS H    1 1 
       19 42053 1 1 119 CYS HA   H 17.325 -27.239 -12.760 1.00 . A A . 119 CYS HA   1 1 
       19 42054 1 1 119 CYS HB2  H 17.130 -24.318 -13.486 1.00 . A A . 119 CYS HB2  1 1 
       19 42055 1 1 119 CYS HB3  H 16.152 -25.651 -14.088 1.00 . A A . 119 CYS HB3  1 1 
       19 42056 1 1 119 CYS HG   H 14.657 -25.989 -11.834 1.00 . A A . 119 CYS HG   1 1 
       19 42057 1 1 119 CYS N    N 18.224 -25.921 -11.451 1.00 . A A . 119 CYS N    1 1 
       19 42058 1 1 119 CYS O    O 19.110 -25.245 -14.495 1.00 . A A . 119 CYS O    1 1 
       19 42059 1 1 119 CYS SG   S 15.425 -24.917 -11.952 1.00 . A A . 119 CYS SG   1 1 
       19 42060 1 1 120 GLY C    C 21.886 -26.493 -14.407 1.00 . A A . 120 GLY C    1 1 
       19 42061 1 1 120 GLY CA   C 20.754 -27.431 -14.774 1.00 . A A . 120 GLY CA   1 1 
       19 42062 1 1 120 GLY H    H 19.417 -28.094 -13.272 1.00 . A A . 120 GLY H    1 1 
       19 42063 1 1 120 GLY HA2  H 21.124 -28.445 -14.771 1.00 . A A . 120 GLY HA2  1 1 
       19 42064 1 1 120 GLY HA3  H 20.409 -27.188 -15.769 1.00 . A A . 120 GLY HA3  1 1 
       19 42065 1 1 120 GLY N    N 19.635 -27.337 -13.855 1.00 . A A . 120 GLY N    1 1 
       19 42066 1 1 120 GLY O    O 22.218 -26.315 -13.234 1.00 . A A . 120 GLY O    1 1 
       19 42067 1 1 121 PRO C    C 23.167 -23.635 -14.578 1.00 . A A . 121 PRO C    1 1 
       19 42068 1 1 121 PRO CA   C 23.614 -24.940 -15.228 1.00 . A A . 121 PRO CA   1 1 
       19 42069 1 1 121 PRO CB   C 24.118 -24.683 -16.651 1.00 . A A . 121 PRO CB   1 1 
       19 42070 1 1 121 PRO CD   C 22.159 -26.039 -16.848 1.00 . A A . 121 PRO CD   1 1 
       19 42071 1 1 121 PRO CG   C 22.939 -24.945 -17.523 1.00 . A A . 121 PRO CG   1 1 
       19 42072 1 1 121 PRO HA   H 24.404 -25.382 -14.639 1.00 . A A . 121 PRO HA   1 1 
       19 42073 1 1 121 PRO HB2  H 24.455 -23.660 -16.737 1.00 . A A . 121 PRO HB2  1 1 
       19 42074 1 1 121 PRO HB3  H 24.932 -25.356 -16.875 1.00 . A A . 121 PRO HB3  1 1 
       19 42075 1 1 121 PRO HD2  H 21.100 -25.902 -17.008 1.00 . A A . 121 PRO HD2  1 1 
       19 42076 1 1 121 PRO HD3  H 22.475 -27.007 -17.210 1.00 . A A . 121 PRO HD3  1 1 
       19 42077 1 1 121 PRO HG2  H 22.338 -24.053 -17.606 1.00 . A A . 121 PRO HG2  1 1 
       19 42078 1 1 121 PRO HG3  H 23.270 -25.269 -18.499 1.00 . A A . 121 PRO HG3  1 1 
       19 42079 1 1 121 PRO N    N 22.502 -25.874 -15.425 1.00 . A A . 121 PRO N    1 1 
       19 42080 1 1 121 PRO O    O 23.972 -22.728 -14.365 1.00 . A A . 121 PRO O    1 1 
       19 42081 1 1 122 LEU C    C 20.753 -22.676 -12.260 1.00 . A A . 122 LEU C    1 1 
       19 42082 1 1 122 LEU CA   C 21.324 -22.353 -13.637 1.00 . A A . 122 LEU CA   1 1 
       19 42083 1 1 122 LEU CB   C 20.236 -21.746 -14.523 1.00 . A A . 122 LEU CB   1 1 
       19 42084 1 1 122 LEU CD1  C 19.510 -21.834 -16.921 1.00 . A A . 122 LEU CD1  1 1 
       19 42085 1 1 122 LEU CD2  C 21.001 -19.986 -16.136 1.00 . A A . 122 LEU CD2  1 1 
       19 42086 1 1 122 LEU CG   C 20.634 -21.453 -15.970 1.00 . A A . 122 LEU CG   1 1 
       19 42087 1 1 122 LEU H    H 21.287 -24.303 -14.458 1.00 . A A . 122 LEU H    1 1 
       19 42088 1 1 122 LEU HA   H 22.125 -21.637 -13.522 1.00 . A A . 122 LEU HA   1 1 
       19 42089 1 1 122 LEU HB2  H 19.404 -22.433 -14.543 1.00 . A A . 122 LEU HB2  1 1 
       19 42090 1 1 122 LEU HB3  H 19.922 -20.816 -14.071 1.00 . A A . 122 LEU HB3  1 1 
       19 42091 1 1 122 LEU HD11 H 19.746 -22.773 -17.400 1.00 . A A . 122 LEU HD11 1 1 
       19 42092 1 1 122 LEU HD12 H 19.398 -21.066 -17.672 1.00 . A A . 122 LEU HD12 1 1 
       19 42093 1 1 122 LEU HD13 H 18.588 -21.933 -16.367 1.00 . A A . 122 LEU HD13 1 1 
       19 42094 1 1 122 LEU HD21 H 21.756 -19.720 -15.411 1.00 . A A . 122 LEU HD21 1 1 
       19 42095 1 1 122 LEU HD22 H 20.123 -19.376 -15.981 1.00 . A A . 122 LEU HD22 1 1 
       19 42096 1 1 122 LEU HD23 H 21.384 -19.821 -17.132 1.00 . A A . 122 LEU HD23 1 1 
       19 42097 1 1 122 LEU HG   H 21.502 -22.047 -16.225 1.00 . A A . 122 LEU HG   1 1 
       19 42098 1 1 122 LEU N    N 21.879 -23.547 -14.264 1.00 . A A . 122 LEU N    1 1 
       19 42099 1 1 122 LEU O    O 20.700 -23.838 -11.854 1.00 . A A . 122 LEU O    1 1 
       19 42100 1 1 123 THR C    C 18.827 -20.659  -9.858 1.00 . A A . 123 THR C    1 1 
       19 42101 1 1 123 THR CA   C 19.756 -21.814 -10.214 1.00 . A A . 123 THR CA   1 1 
       19 42102 1 1 123 THR CB   C 20.857 -21.921  -9.142 1.00 . A A . 123 THR CB   1 1 
       19 42103 1 1 123 THR CG2  C 20.279 -22.400  -7.819 1.00 . A A . 123 THR CG2  1 1 
       19 42104 1 1 123 THR H    H 20.393 -20.739 -11.922 1.00 . A A . 123 THR H    1 1 
       19 42105 1 1 123 THR HA   H 19.189 -22.734 -10.211 1.00 . A A . 123 THR HA   1 1 
       19 42106 1 1 123 THR HB   H 21.291 -20.942  -8.995 1.00 . A A . 123 THR HB   1 1 
       19 42107 1 1 123 THR HG1  H 22.424 -23.077  -8.828 1.00 . A A . 123 THR HG1  1 1 
       19 42108 1 1 123 THR HG21 H 21.072 -22.489  -7.091 1.00 . A A . 123 THR HG21 1 1 
       19 42109 1 1 123 THR HG22 H 19.809 -23.362  -7.958 1.00 . A A . 123 THR HG22 1 1 
       19 42110 1 1 123 THR HG23 H 19.547 -21.689  -7.468 1.00 . A A . 123 THR HG23 1 1 
       19 42111 1 1 123 THR N    N 20.324 -21.641 -11.544 1.00 . A A . 123 THR N    1 1 
       19 42112 1 1 123 THR O    O 19.230 -19.496  -9.877 1.00 . A A . 123 THR O    1 1 
       19 42113 1 1 123 THR OG1  O 21.878 -22.825  -9.577 1.00 . A A . 123 THR OG1  1 1 
       19 42114 1 1 124 PHE C    C 16.528 -19.794  -7.659 1.00 . A A . 124 PHE C    1 1 
       19 42115 1 1 124 PHE CA   C 16.593 -19.976  -9.173 1.00 . A A . 124 PHE CA   1 1 
       19 42116 1 1 124 PHE CB   C 15.215 -20.364  -9.711 1.00 . A A . 124 PHE CB   1 1 
       19 42117 1 1 124 PHE CD1  C 15.851 -21.568 -11.818 1.00 . A A . 124 PHE CD1  1 1 
       19 42118 1 1 124 PHE CD2  C 14.469 -19.633 -11.993 1.00 . A A . 124 PHE CD2  1 1 
       19 42119 1 1 124 PHE CE1  C 15.819 -21.718 -13.192 1.00 . A A . 124 PHE CE1  1 1 
       19 42120 1 1 124 PHE CE2  C 14.433 -19.778 -13.367 1.00 . A A . 124 PHE CE2  1 1 
       19 42121 1 1 124 PHE CG   C 15.178 -20.525 -11.204 1.00 . A A . 124 PHE CG   1 1 
       19 42122 1 1 124 PHE CZ   C 15.108 -20.823 -13.967 1.00 . A A . 124 PHE CZ   1 1 
       19 42123 1 1 124 PHE H    H 17.318 -21.932  -9.536 1.00 . A A . 124 PHE H    1 1 
       19 42124 1 1 124 PHE HA   H 16.896 -19.043  -9.623 1.00 . A A . 124 PHE HA   1 1 
       19 42125 1 1 124 PHE HB2  H 14.915 -21.302  -9.269 1.00 . A A . 124 PHE HB2  1 1 
       19 42126 1 1 124 PHE HB3  H 14.502 -19.599  -9.440 1.00 . A A . 124 PHE HB3  1 1 
       19 42127 1 1 124 PHE HD1  H 16.407 -22.270 -11.214 1.00 . A A . 124 PHE HD1  1 1 
       19 42128 1 1 124 PHE HD2  H 13.940 -18.815 -11.524 1.00 . A A . 124 PHE HD2  1 1 
       19 42129 1 1 124 PHE HE1  H 16.348 -22.536 -13.659 1.00 . A A . 124 PHE HE1  1 1 
       19 42130 1 1 124 PHE HE2  H 13.876 -19.076 -13.970 1.00 . A A . 124 PHE HE2  1 1 
       19 42131 1 1 124 PHE HZ   H 15.082 -20.937 -15.040 1.00 . A A . 124 PHE HZ   1 1 
       19 42132 1 1 124 PHE N    N 17.580 -20.987  -9.533 1.00 . A A . 124 PHE N    1 1 
       19 42133 1 1 124 PHE O    O 17.001 -20.640  -6.900 1.00 . A A . 124 PHE O    1 1 
       19 42134 1 1 125 TYR C    C 14.571 -17.548  -5.530 1.00 . A A . 125 TYR C    1 1 
       19 42135 1 1 125 TYR CA   C 15.814 -18.389  -5.805 1.00 . A A . 125 TYR CA   1 1 
       19 42136 1 1 125 TYR CB   C 17.060 -17.657  -5.304 1.00 . A A . 125 TYR CB   1 1 
       19 42137 1 1 125 TYR CD1  C 18.997 -18.242  -6.815 1.00 . A A . 125 TYR CD1  1 1 
       19 42138 1 1 125 TYR CD2  C 18.925 -19.227  -4.646 1.00 . A A . 125 TYR CD2  1 1 
       19 42139 1 1 125 TYR CE1  C 20.175 -18.910  -7.085 1.00 . A A . 125 TYR CE1  1 1 
       19 42140 1 1 125 TYR CE2  C 20.105 -19.898  -4.907 1.00 . A A . 125 TYR CE2  1 1 
       19 42141 1 1 125 TYR CG   C 18.351 -18.389  -5.594 1.00 . A A . 125 TYR CG   1 1 
       19 42142 1 1 125 TYR CZ   C 20.726 -19.736  -6.128 1.00 . A A . 125 TYR CZ   1 1 
       19 42143 1 1 125 TYR H    H 15.581 -18.048  -7.881 1.00 . A A . 125 TYR H    1 1 
       19 42144 1 1 125 TYR HA   H 15.724 -19.328  -5.278 1.00 . A A . 125 TYR HA   1 1 
       19 42145 1 1 125 TYR HB2  H 17.115 -16.689  -5.777 1.00 . A A . 125 TYR HB2  1 1 
       19 42146 1 1 125 TYR HB3  H 16.986 -17.526  -4.234 1.00 . A A . 125 TYR HB3  1 1 
       19 42147 1 1 125 TYR HD1  H 18.563 -17.593  -7.563 1.00 . A A . 125 TYR HD1  1 1 
       19 42148 1 1 125 TYR HD2  H 18.436 -19.352  -3.691 1.00 . A A . 125 TYR HD2  1 1 
       19 42149 1 1 125 TYR HE1  H 20.662 -18.783  -8.041 1.00 . A A . 125 TYR HE1  1 1 
       19 42150 1 1 125 TYR HE2  H 20.536 -20.545  -4.158 1.00 . A A . 125 TYR HE2  1 1 
       19 42151 1 1 125 TYR HH   H 22.622 -19.770  -6.443 1.00 . A A . 125 TYR HH   1 1 
       19 42152 1 1 125 TYR N    N 15.939 -18.684  -7.228 1.00 . A A . 125 TYR N    1 1 
       19 42153 1 1 125 TYR O    O 14.452 -16.421  -6.011 1.00 . A A . 125 TYR O    1 1 
       19 42154 1 1 125 TYR OH   O 21.901 -20.402  -6.392 1.00 . A A . 125 TYR OH   1 1 
       19 42155 1 1 126 TYR C    C 12.230 -17.327  -2.903 1.00 . A A . 126 TYR C    1 1 
       19 42156 1 1 126 TYR CA   C 12.413 -17.408  -4.415 1.00 . A A . 126 TYR CA   1 1 
       19 42157 1 1 126 TYR CB   C 11.214 -18.116  -5.048 1.00 . A A . 126 TYR CB   1 1 
       19 42158 1 1 126 TYR CD1  C 12.076 -20.124  -6.314 1.00 . A A . 126 TYR CD1  1 1 
       19 42159 1 1 126 TYR CD2  C 10.924 -20.498  -4.262 1.00 . A A . 126 TYR CD2  1 1 
       19 42160 1 1 126 TYR CE1  C 12.255 -21.485  -6.468 1.00 . A A . 126 TYR CE1  1 1 
       19 42161 1 1 126 TYR CE2  C 11.099 -21.861  -4.406 1.00 . A A . 126 TYR CE2  1 1 
       19 42162 1 1 126 TYR CG   C 11.408 -19.607  -5.211 1.00 . A A . 126 TYR CG   1 1 
       19 42163 1 1 126 TYR CZ   C 11.765 -22.349  -5.511 1.00 . A A . 126 TYR CZ   1 1 
       19 42164 1 1 126 TYR H    H 13.801 -19.006  -4.400 1.00 . A A . 126 TYR H    1 1 
       19 42165 1 1 126 TYR HA   H 12.478 -16.406  -4.812 1.00 . A A . 126 TYR HA   1 1 
       19 42166 1 1 126 TYR HB2  H 10.345 -17.961  -4.428 1.00 . A A . 126 TYR HB2  1 1 
       19 42167 1 1 126 TYR HB3  H 11.032 -17.696  -6.026 1.00 . A A . 126 TYR HB3  1 1 
       19 42168 1 1 126 TYR HD1  H 12.459 -19.444  -7.061 1.00 . A A . 126 TYR HD1  1 1 
       19 42169 1 1 126 TYR HD2  H 10.403 -20.112  -3.397 1.00 . A A . 126 TYR HD2  1 1 
       19 42170 1 1 126 TYR HE1  H 12.776 -21.868  -7.332 1.00 . A A . 126 TYR HE1  1 1 
       19 42171 1 1 126 TYR HE2  H 10.715 -22.538  -3.657 1.00 . A A . 126 TYR HE2  1 1 
       19 42172 1 1 126 TYR HH   H 12.310 -24.071  -4.851 1.00 . A A . 126 TYR HH   1 1 
       19 42173 1 1 126 TYR N    N 13.649 -18.104  -4.753 1.00 . A A . 126 TYR N    1 1 
       19 42174 1 1 126 TYR O    O 12.805 -18.104  -2.139 1.00 . A A . 126 TYR O    1 1 
       19 42175 1 1 126 TYR OH   O 11.942 -23.706  -5.659 1.00 . A A . 126 TYR OH   1 1 
       19 42176 1 1 127 PRO C    C 10.290 -17.284  -0.439 1.00 . A A . 127 PRO C    1 1 
       19 42177 1 1 127 PRO CA   C 11.130 -16.158  -1.033 1.00 . A A . 127 PRO CA   1 1 
       19 42178 1 1 127 PRO CB   C 10.350 -14.841  -1.012 1.00 . A A . 127 PRO CB   1 1 
       19 42179 1 1 127 PRO CD   C 10.692 -15.402  -3.311 1.00 . A A . 127 PRO CD   1 1 
       19 42180 1 1 127 PRO CG   C  9.725 -14.749  -2.362 1.00 . A A . 127 PRO CG   1 1 
       19 42181 1 1 127 PRO HA   H 12.040 -16.049  -0.462 1.00 . A A . 127 PRO HA   1 1 
       19 42182 1 1 127 PRO HB2  H  9.603 -14.875  -0.232 1.00 . A A . 127 PRO HB2  1 1 
       19 42183 1 1 127 PRO HB3  H 11.028 -14.020  -0.834 1.00 . A A . 127 PRO HB3  1 1 
       19 42184 1 1 127 PRO HD2  H 10.159 -15.910  -4.101 1.00 . A A . 127 PRO HD2  1 1 
       19 42185 1 1 127 PRO HD3  H 11.371 -14.670  -3.721 1.00 . A A . 127 PRO HD3  1 1 
       19 42186 1 1 127 PRO HG2  H  8.782 -15.273  -2.366 1.00 . A A . 127 PRO HG2  1 1 
       19 42187 1 1 127 PRO HG3  H  9.581 -13.712  -2.629 1.00 . A A . 127 PRO HG3  1 1 
       19 42188 1 1 127 PRO N    N 11.410 -16.364  -2.458 1.00 . A A . 127 PRO N    1 1 
       19 42189 1 1 127 PRO O    O  9.069 -17.303  -0.582 1.00 . A A . 127 PRO O    1 1 
       19 42190 1 1 128 GLY C    C  9.283 -20.002  -0.121 1.00 . A A . 128 GLY C    1 1 
       19 42191 1 1 128 GLY CA   C 10.253 -19.338   0.836 1.00 . A A . 128 GLY CA   1 1 
       19 42192 1 1 128 GLY H    H 11.929 -18.155   0.312 1.00 . A A . 128 GLY H    1 1 
       19 42193 1 1 128 GLY HA2  H 10.977 -20.069   1.163 1.00 . A A . 128 GLY HA2  1 1 
       19 42194 1 1 128 GLY HA3  H  9.705 -18.980   1.695 1.00 . A A . 128 GLY HA3  1 1 
       19 42195 1 1 128 GLY N    N 10.955 -18.222   0.230 1.00 . A A . 128 GLY N    1 1 
       19 42196 1 1 128 GLY O    O  9.434 -19.901  -1.338 1.00 . A A . 128 GLY O    1 1 
       19 42197 1 1 129 SER C    C  5.876 -20.964   0.027 1.00 . A A . 129 SER C    1 1 
       19 42198 1 1 129 SER CA   C  7.288 -21.373  -0.383 1.00 . A A . 129 SER CA   1 1 
       19 42199 1 1 129 SER CB   C  7.451 -22.888  -0.252 1.00 . A A . 129 SER CB   1 1 
       19 42200 1 1 129 SER H    H  8.217 -20.729   1.407 1.00 . A A . 129 SER H    1 1 
       19 42201 1 1 129 SER HA   H  7.448 -21.089  -1.413 1.00 . A A . 129 SER HA   1 1 
       19 42202 1 1 129 SER HB2  H  7.149 -23.361  -1.174 1.00 . A A . 129 SER HB2  1 1 
       19 42203 1 1 129 SER HB3  H  8.487 -23.120  -0.052 1.00 . A A . 129 SER HB3  1 1 
       19 42204 1 1 129 SER HG   H  6.635 -24.356   0.756 1.00 . A A . 129 SER HG   1 1 
       19 42205 1 1 129 SER N    N  8.284 -20.685   0.430 1.00 . A A . 129 SER N    1 1 
       19 42206 1 1 129 SER O    O  5.647 -20.529   1.155 1.00 . A A . 129 SER O    1 1 
       19 42207 1 1 129 SER OG   O  6.656 -23.398   0.804 1.00 . A A . 129 SER OG   1 1 
       19 42208 1 1 130 SER C    C  2.876 -21.790   0.259 1.00 . A A . 130 SER C    1 1 
       19 42209 1 1 130 SER CA   C  3.544 -20.752  -0.637 1.00 . A A . 130 SER CA   1 1 
       19 42210 1 1 130 SER CB   C  2.772 -20.624  -1.952 1.00 . A A . 130 SER CB   1 1 
       19 42211 1 1 130 SER H    H  5.179 -21.462  -1.780 1.00 . A A . 130 SER H    1 1 
       19 42212 1 1 130 SER HA   H  3.537 -19.798  -0.131 1.00 . A A . 130 SER HA   1 1 
       19 42213 1 1 130 SER HB2  H  3.328 -19.999  -2.633 1.00 . A A . 130 SER HB2  1 1 
       19 42214 1 1 130 SER HB3  H  2.642 -21.604  -2.386 1.00 . A A . 130 SER HB3  1 1 
       19 42215 1 1 130 SER HG   H  1.589 -19.250  -1.209 1.00 . A A . 130 SER HG   1 1 
       19 42216 1 1 130 SER N    N  4.934 -21.109  -0.899 1.00 . A A . 130 SER N    1 1 
       19 42217 1 1 130 SER O    O  1.790 -21.560   0.789 1.00 . A A . 130 SER O    1 1 
       19 42218 1 1 130 SER OG   O  1.496 -20.045  -1.739 1.00 . A A . 130 SER OG   1 1 
       20 42219 1 1   1 MET C    C  3.857   0.222  -6.166 1.00 . A A .   1 MET C    1 1 
       20 42220 1 1   1 MET CA   C  2.800   1.320  -6.247 1.00 . A A .   1 MET CA   1 1 
       20 42221 1 1   1 MET CB   C  1.654   0.874  -7.156 1.00 . A A .   1 MET CB   1 1 
       20 42222 1 1   1 MET CE   C -0.779   2.637  -9.204 1.00 . A A .   1 MET CE   1 1 
       20 42223 1 1   1 MET CG   C  0.348   1.606  -6.892 1.00 . A A .   1 MET CG   1 1 
       20 42224 1 1   1 MET H1   H  3.293   3.378  -6.198 1.00 . A A .   1 MET H1   1 1 
       20 42225 1 1   1 MET HA   H  2.412   1.504  -5.257 1.00 . A A .   1 MET HA   1 1 
       20 42226 1 1   1 MET HB2  H  1.937   1.046  -8.184 1.00 . A A .   1 MET HB2  1 1 
       20 42227 1 1   1 MET HB3  H  1.484  -0.183  -7.010 1.00 . A A .   1 MET HB3  1 1 
       20 42228 1 1   1 MET HE1  H -0.189   2.682 -10.108 1.00 . A A .   1 MET HE1  1 1 
       20 42229 1 1   1 MET HE2  H -1.121   1.624  -9.047 1.00 . A A .   1 MET HE2  1 1 
       20 42230 1 1   1 MET HE3  H -1.631   3.294  -9.298 1.00 . A A .   1 MET HE3  1 1 
       20 42231 1 1   1 MET HG2  H -0.473   0.966  -7.178 1.00 . A A .   1 MET HG2  1 1 
       20 42232 1 1   1 MET HG3  H  0.282   1.824  -5.836 1.00 . A A .   1 MET HG3  1 1 
       20 42233 1 1   1 MET N    N  3.381   2.564  -6.738 1.00 . A A .   1 MET N    1 1 
       20 42234 1 1   1 MET O    O  3.549  -0.960  -6.312 1.00 . A A .   1 MET O    1 1 
       20 42235 1 1   1 MET SD   S  0.221   3.152  -7.811 1.00 . A A .   1 MET SD   1 1 
       20 42236 1 1   2 ASN C    C  5.896  -1.412  -4.803 1.00 . A A .   2 ASN C    1 1 
       20 42237 1 1   2 ASN CA   C  6.204  -0.328  -5.831 1.00 . A A .   2 ASN CA   1 1 
       20 42238 1 1   2 ASN CB   C  7.497   0.397  -5.453 1.00 . A A .   2 ASN CB   1 1 
       20 42239 1 1   2 ASN CG   C  8.576  -0.557  -4.974 1.00 . A A .   2 ASN CG   1 1 
       20 42240 1 1   2 ASN H    H  5.285   1.579  -5.823 1.00 . A A .   2 ASN H    1 1 
       20 42241 1 1   2 ASN HA   H  6.331  -0.791  -6.798 1.00 . A A .   2 ASN HA   1 1 
       20 42242 1 1   2 ASN HB2  H  7.871   0.928  -6.316 1.00 . A A .   2 ASN HB2  1 1 
       20 42243 1 1   2 ASN HB3  H  7.290   1.103  -4.663 1.00 . A A .   2 ASN HB3  1 1 
       20 42244 1 1   2 ASN HD21 H  9.002  -1.055  -6.852 1.00 . A A .   2 ASN HD21 1 1 
       20 42245 1 1   2 ASN HD22 H  9.943  -1.840  -5.634 1.00 . A A .   2 ASN HD22 1 1 
       20 42246 1 1   2 ASN N    N  5.102   0.622  -5.931 1.00 . A A .   2 ASN N    1 1 
       20 42247 1 1   2 ASN ND2  N  9.241  -1.217  -5.915 1.00 . A A .   2 ASN ND2  1 1 
       20 42248 1 1   2 ASN O    O  5.265  -1.149  -3.779 1.00 . A A .   2 ASN O    1 1 
       20 42249 1 1   2 ASN OD1  O  8.808  -0.697  -3.774 1.00 . A A .   2 ASN OD1  1 1 
       20 42250 1 1   3 ASP C    C  7.029  -3.663  -2.960 1.00 . A A .   3 ASP C    1 1 
       20 42251 1 1   3 ASP CA   C  6.120  -3.754  -4.181 1.00 . A A .   3 ASP CA   1 1 
       20 42252 1 1   3 ASP CB   C  6.359  -5.077  -4.912 1.00 . A A .   3 ASP CB   1 1 
       20 42253 1 1   3 ASP CG   C  5.067  -5.729  -5.366 1.00 . A A .   3 ASP CG   1 1 
       20 42254 1 1   3 ASP H    H  6.843  -2.777  -5.915 1.00 . A A .   3 ASP H    1 1 
       20 42255 1 1   3 ASP HA   H  5.092  -3.715  -3.853 1.00 . A A .   3 ASP HA   1 1 
       20 42256 1 1   3 ASP HB2  H  6.973  -4.895  -5.782 1.00 . A A .   3 ASP HB2  1 1 
       20 42257 1 1   3 ASP HB3  H  6.872  -5.759  -4.250 1.00 . A A .   3 ASP HB3  1 1 
       20 42258 1 1   3 ASP N    N  6.346  -2.630  -5.082 1.00 . A A .   3 ASP N    1 1 
       20 42259 1 1   3 ASP O    O  8.120  -3.097  -3.027 1.00 . A A .   3 ASP O    1 1 
       20 42260 1 1   3 ASP OD1  O  4.319  -5.091  -6.136 1.00 . A A .   3 ASP OD1  1 1 
       20 42261 1 1   3 ASP OD2  O  4.805  -6.877  -4.951 1.00 . A A .   3 ASP OD2  1 1 
       20 42262 1 1   4 ILE C    C  8.540  -5.143  -0.693 1.00 . A A .   4 ILE C    1 1 
       20 42263 1 1   4 ILE CA   C  7.343  -4.202  -0.608 1.00 . A A .   4 ILE CA   1 1 
       20 42264 1 1   4 ILE CB   C  6.477  -4.600   0.602 1.00 . A A .   4 ILE CB   1 1 
       20 42265 1 1   4 ILE CD1  C  5.774  -6.759  -0.547 1.00 . A A .   4 ILE CD1  1 1 
       20 42266 1 1   4 ILE CG1  C  6.359  -6.123   0.694 1.00 . A A .   4 ILE CG1  1 1 
       20 42267 1 1   4 ILE CG2  C  5.100  -3.961   0.501 1.00 . A A .   4 ILE CG2  1 1 
       20 42268 1 1   4 ILE H    H  5.694  -4.657  -1.854 1.00 . A A .   4 ILE H    1 1 
       20 42269 1 1   4 ILE HA   H  7.700  -3.194  -0.454 1.00 . A A .   4 ILE HA   1 1 
       20 42270 1 1   4 ILE HB   H  6.955  -4.228   1.496 1.00 . A A .   4 ILE HB   1 1 
       20 42271 1 1   4 ILE HD11 H  4.815  -6.312  -0.764 1.00 . A A .   4 ILE HD11 1 1 
       20 42272 1 1   4 ILE HD12 H  6.441  -6.603  -1.381 1.00 . A A .   4 ILE HD12 1 1 
       20 42273 1 1   4 ILE HD13 H  5.647  -7.820  -0.382 1.00 . A A .   4 ILE HD13 1 1 
       20 42274 1 1   4 ILE HG12 H  7.339  -6.545   0.852 1.00 . A A .   4 ILE HG12 1 1 
       20 42275 1 1   4 ILE HG13 H  5.723  -6.377   1.530 1.00 . A A .   4 ILE HG13 1 1 
       20 42276 1 1   4 ILE HG21 H  5.207  -2.901   0.325 1.00 . A A .   4 ILE HG21 1 1 
       20 42277 1 1   4 ILE HG22 H  4.556  -4.408  -0.318 1.00 . A A .   4 ILE HG22 1 1 
       20 42278 1 1   4 ILE HG23 H  4.560  -4.121   1.422 1.00 . A A .   4 ILE HG23 1 1 
       20 42279 1 1   4 ILE N    N  6.571  -4.221  -1.845 1.00 . A A .   4 ILE N    1 1 
       20 42280 1 1   4 ILE O    O  8.619  -5.984  -1.588 1.00 . A A .   4 ILE O    1 1 
       20 42281 1 1   5 ARG C    C 10.296  -7.295   0.499 1.00 . A A .   5 ARG C    1 1 
       20 42282 1 1   5 ARG CA   C 10.664  -5.830   0.277 1.00 . A A .   5 ARG CA   1 1 
       20 42283 1 1   5 ARG CB   C 11.613  -5.359   1.379 1.00 . A A .   5 ARG CB   1 1 
       20 42284 1 1   5 ARG CD   C 11.622  -2.915   0.795 1.00 . A A .   5 ARG CD   1 1 
       20 42285 1 1   5 ARG CG   C 12.466  -4.166   0.980 1.00 . A A .   5 ARG CG   1 1 
       20 42286 1 1   5 ARG CZ   C 11.463  -2.083   3.104 1.00 . A A .   5 ARG CZ   1 1 
       20 42287 1 1   5 ARG H    H  9.351  -4.305   0.932 1.00 . A A .   5 ARG H    1 1 
       20 42288 1 1   5 ARG HA   H 11.160  -5.737  -0.678 1.00 . A A .   5 ARG HA   1 1 
       20 42289 1 1   5 ARG HB2  H 11.031  -5.083   2.246 1.00 . A A .   5 ARG HB2  1 1 
       20 42290 1 1   5 ARG HB3  H 12.272  -6.173   1.642 1.00 . A A .   5 ARG HB3  1 1 
       20 42291 1 1   5 ARG HD2  H 12.272  -2.094   0.532 1.00 . A A .   5 ARG HD2  1 1 
       20 42292 1 1   5 ARG HD3  H 10.918  -3.087  -0.005 1.00 . A A .   5 ARG HD3  1 1 
       20 42293 1 1   5 ARG HE   H  9.917  -2.700   2.005 1.00 . A A .   5 ARG HE   1 1 
       20 42294 1 1   5 ARG HG2  H 13.198  -3.983   1.753 1.00 . A A .   5 ARG HG2  1 1 
       20 42295 1 1   5 ARG HG3  H 12.970  -4.390   0.051 1.00 . A A .   5 ARG HG3  1 1 
       20 42296 1 1   5 ARG HH11 H 13.332  -2.110   2.336 1.00 . A A .   5 ARG HH11 1 1 
       20 42297 1 1   5 ARG HH12 H 13.206  -1.526   3.963 1.00 . A A .   5 ARG HH12 1 1 
       20 42298 1 1   5 ARG HH21 H  9.738  -1.933   4.146 1.00 . A A .   5 ARG HH21 1 1 
       20 42299 1 1   5 ARG HH22 H 11.161  -1.427   4.991 1.00 . A A .   5 ARG HH22 1 1 
       20 42300 1 1   5 ARG N    N  9.470  -4.994   0.245 1.00 . A A .   5 ARG N    1 1 
       20 42301 1 1   5 ARG NE   N 10.887  -2.566   2.008 1.00 . A A .   5 ARG NE   1 1 
       20 42302 1 1   5 ARG NH1  N 12.775  -1.891   3.137 1.00 . A A .   5 ARG NH1  1 1 
       20 42303 1 1   5 ARG NH2  N 10.727  -1.790   4.168 1.00 . A A .   5 ARG NH2  1 1 
       20 42304 1 1   5 ARG O    O  9.341  -7.603   1.212 1.00 . A A .   5 ARG O    1 1 
       20 42305 1 1   6 ILE C    C 11.708 -10.237   1.086 1.00 . A A .   6 ILE C    1 1 
       20 42306 1 1   6 ILE CA   C 10.814  -9.622   0.014 1.00 . A A .   6 ILE CA   1 1 
       20 42307 1 1   6 ILE CB   C 11.049 -10.357  -1.318 1.00 . A A .   6 ILE CB   1 1 
       20 42308 1 1   6 ILE CD1  C 11.698  -8.645  -3.086 1.00 . A A .   6 ILE CD1  1 1 
       20 42309 1 1   6 ILE CG1  C 10.592  -9.489  -2.493 1.00 . A A .   6 ILE CG1  1 1 
       20 42310 1 1   6 ILE CG2  C 10.317 -11.691  -1.323 1.00 . A A .   6 ILE CG2  1 1 
       20 42311 1 1   6 ILE H    H 11.806  -7.883  -0.672 1.00 . A A .   6 ILE H    1 1 
       20 42312 1 1   6 ILE HA   H  9.781  -9.757   0.301 1.00 . A A .   6 ILE HA   1 1 
       20 42313 1 1   6 ILE HB   H 12.105 -10.554  -1.415 1.00 . A A .   6 ILE HB   1 1 
       20 42314 1 1   6 ILE HD11 H 11.553  -8.560  -4.153 1.00 . A A .   6 ILE HD11 1 1 
       20 42315 1 1   6 ILE HD12 H 11.681  -7.663  -2.640 1.00 . A A .   6 ILE HD12 1 1 
       20 42316 1 1   6 ILE HD13 H 12.652  -9.113  -2.890 1.00 . A A .   6 ILE HD13 1 1 
       20 42317 1 1   6 ILE HG12 H 10.205 -10.125  -3.273 1.00 . A A .   6 ILE HG12 1 1 
       20 42318 1 1   6 ILE HG13 H  9.810  -8.824  -2.156 1.00 . A A .   6 ILE HG13 1 1 
       20 42319 1 1   6 ILE HG21 H 10.489 -12.199  -0.385 1.00 . A A .   6 ILE HG21 1 1 
       20 42320 1 1   6 ILE HG22 H  9.258 -11.520  -1.449 1.00 . A A .   6 ILE HG22 1 1 
       20 42321 1 1   6 ILE HG23 H 10.683 -12.301  -2.135 1.00 . A A .   6 ILE HG23 1 1 
       20 42322 1 1   6 ILE N    N 11.060  -8.191  -0.117 1.00 . A A .   6 ILE N    1 1 
       20 42323 1 1   6 ILE O    O 11.293 -11.139   1.813 1.00 . A A .   6 ILE O    1 1 
       20 42324 1 1   7 VAL C    C 14.948  -9.189   2.486 1.00 . A A .   7 VAL C    1 1 
       20 42325 1 1   7 VAL CA   C 13.891 -10.239   2.164 1.00 . A A .   7 VAL CA   1 1 
       20 42326 1 1   7 VAL CB   C 14.589 -11.520   1.671 1.00 . A A .   7 VAL CB   1 1 
       20 42327 1 1   7 VAL CG1  C 13.665 -12.720   1.813 1.00 . A A .   7 VAL CG1  1 1 
       20 42328 1 1   7 VAL CG2  C 15.046 -11.356   0.229 1.00 . A A .   7 VAL CG2  1 1 
       20 42329 1 1   7 VAL H    H 13.211  -9.022   0.572 1.00 . A A .   7 VAL H    1 1 
       20 42330 1 1   7 VAL HA   H 13.345 -10.476   3.066 1.00 . A A .   7 VAL HA   1 1 
       20 42331 1 1   7 VAL HB   H 15.460 -11.690   2.286 1.00 . A A .   7 VAL HB   1 1 
       20 42332 1 1   7 VAL HG11 H 13.107 -12.854   0.898 1.00 . A A .   7 VAL HG11 1 1 
       20 42333 1 1   7 VAL HG12 H 14.252 -13.605   2.011 1.00 . A A .   7 VAL HG12 1 1 
       20 42334 1 1   7 VAL HG13 H 12.979 -12.552   2.630 1.00 . A A .   7 VAL HG13 1 1 
       20 42335 1 1   7 VAL HG21 H 14.367 -11.882  -0.425 1.00 . A A .   7 VAL HG21 1 1 
       20 42336 1 1   7 VAL HG22 H 15.055 -10.307  -0.029 1.00 . A A .   7 VAL HG22 1 1 
       20 42337 1 1   7 VAL HG23 H 16.041 -11.762   0.118 1.00 . A A .   7 VAL HG23 1 1 
       20 42338 1 1   7 VAL N    N 12.938  -9.741   1.179 1.00 . A A .   7 VAL N    1 1 
       20 42339 1 1   7 VAL O    O 15.922  -9.009   1.756 1.00 . A A .   7 VAL O    1 1 
       20 42340 1 1   8 PRO C    C 17.012  -8.005   4.529 1.00 . A A .   8 PRO C    1 1 
       20 42341 1 1   8 PRO CA   C 15.681  -7.434   4.053 1.00 . A A .   8 PRO CA   1 1 
       20 42342 1 1   8 PRO CB   C 14.936  -6.771   5.215 1.00 . A A .   8 PRO CB   1 1 
       20 42343 1 1   8 PRO CD   C 13.614  -8.639   4.525 1.00 . A A .   8 PRO CD   1 1 
       20 42344 1 1   8 PRO CG   C 14.015  -7.825   5.724 1.00 . A A .   8 PRO CG   1 1 
       20 42345 1 1   8 PRO HA   H 15.860  -6.705   3.276 1.00 . A A .   8 PRO HA   1 1 
       20 42346 1 1   8 PRO HB2  H 15.645  -6.465   5.972 1.00 . A A .   8 PRO HB2  1 1 
       20 42347 1 1   8 PRO HB3  H 14.392  -5.911   4.855 1.00 . A A .   8 PRO HB3  1 1 
       20 42348 1 1   8 PRO HD2  H 13.483  -9.676   4.800 1.00 . A A .   8 PRO HD2  1 1 
       20 42349 1 1   8 PRO HD3  H 12.708  -8.246   4.088 1.00 . A A .   8 PRO HD3  1 1 
       20 42350 1 1   8 PRO HG2  H 14.527  -8.444   6.444 1.00 . A A .   8 PRO HG2  1 1 
       20 42351 1 1   8 PRO HG3  H 13.146  -7.366   6.173 1.00 . A A .   8 PRO HG3  1 1 
       20 42352 1 1   8 PRO N    N 14.753  -8.478   3.607 1.00 . A A .   8 PRO N    1 1 
       20 42353 1 1   8 PRO O    O 17.162  -9.219   4.668 1.00 . A A .   8 PRO O    1 1 
       20 42354 1 1   9 GLN C    C 19.190  -8.323   6.545 1.00 . A A .   9 GLN C    1 1 
       20 42355 1 1   9 GLN CA   C 19.292  -7.541   5.239 1.00 . A A .   9 GLN CA   1 1 
       20 42356 1 1   9 GLN CB   C 20.199  -6.324   5.430 1.00 . A A .   9 GLN CB   1 1 
       20 42357 1 1   9 GLN CD   C 18.493  -4.920   6.655 1.00 . A A .   9 GLN CD   1 1 
       20 42358 1 1   9 GLN CG   C 19.884  -5.521   6.682 1.00 . A A .   9 GLN CG   1 1 
       20 42359 1 1   9 GLN H    H 17.793  -6.169   4.649 1.00 . A A .   9 GLN H    1 1 
       20 42360 1 1   9 GLN HA   H 19.720  -8.182   4.483 1.00 . A A .   9 GLN HA   1 1 
       20 42361 1 1   9 GLN HB2  H 21.224  -6.659   5.491 1.00 . A A .   9 GLN HB2  1 1 
       20 42362 1 1   9 GLN HB3  H 20.092  -5.673   4.575 1.00 . A A .   9 GLN HB3  1 1 
       20 42363 1 1   9 GLN HE21 H 18.165  -5.534   8.518 1.00 . A A .   9 GLN HE21 1 1 
       20 42364 1 1   9 GLN HE22 H 16.864  -4.679   7.769 1.00 . A A .   9 GLN HE22 1 1 
       20 42365 1 1   9 GLN HG2  H 19.961  -6.172   7.541 1.00 . A A .   9 GLN HG2  1 1 
       20 42366 1 1   9 GLN HG3  H 20.605  -4.722   6.772 1.00 . A A .   9 GLN HG3  1 1 
       20 42367 1 1   9 GLN N    N 17.974  -7.123   4.778 1.00 . A A .   9 GLN N    1 1 
       20 42368 1 1   9 GLN NE2  N 17.766  -5.058   7.758 1.00 . A A .   9 GLN NE2  1 1 
       20 42369 1 1   9 GLN O    O 18.227  -8.170   7.297 1.00 . A A .   9 GLN O    1 1 
       20 42370 1 1   9 GLN OE1  O 18.075  -4.337   5.654 1.00 . A A .   9 GLN OE1  1 1 
       20 42371 1 1  10 ILE C    C 21.408  -9.612   8.894 1.00 . A A .  10 ILE C    1 1 
       20 42372 1 1  10 ILE CA   C 20.209  -9.966   8.021 1.00 . A A .  10 ILE CA   1 1 
       20 42373 1 1  10 ILE CB   C 20.251 -11.472   7.698 1.00 . A A .  10 ILE CB   1 1 
       20 42374 1 1  10 ILE CD1  C 21.836 -13.140   6.610 1.00 . A A .  10 ILE CD1  1 1 
       20 42375 1 1  10 ILE CG1  C 21.249 -11.746   6.571 1.00 . A A .  10 ILE CG1  1 1 
       20 42376 1 1  10 ILE CG2  C 18.865 -11.970   7.318 1.00 . A A .  10 ILE CG2  1 1 
       20 42377 1 1  10 ILE H    H 20.926  -9.239   6.168 1.00 . A A .  10 ILE H    1 1 
       20 42378 1 1  10 ILE HA   H 19.303  -9.762   8.572 1.00 . A A .  10 ILE HA   1 1 
       20 42379 1 1  10 ILE HB   H 20.566 -11.999   8.585 1.00 . A A .  10 ILE HB   1 1 
       20 42380 1 1  10 ILE HD11 H 21.685 -13.621   5.655 1.00 . A A .  10 ILE HD11 1 1 
       20 42381 1 1  10 ILE HD12 H 22.892 -13.081   6.822 1.00 . A A .  10 ILE HD12 1 1 
       20 42382 1 1  10 ILE HD13 H 21.346 -13.715   7.383 1.00 . A A .  10 ILE HD13 1 1 
       20 42383 1 1  10 ILE HG12 H 20.753 -11.622   5.622 1.00 . A A .  10 ILE HG12 1 1 
       20 42384 1 1  10 ILE HG13 H 22.064 -11.040   6.643 1.00 . A A .  10 ILE HG13 1 1 
       20 42385 1 1  10 ILE HG21 H 18.327 -11.185   6.807 1.00 . A A .  10 ILE HG21 1 1 
       20 42386 1 1  10 ILE HG22 H 18.957 -12.826   6.666 1.00 . A A .  10 ILE HG22 1 1 
       20 42387 1 1  10 ILE HG23 H 18.326 -12.253   8.210 1.00 . A A .  10 ILE HG23 1 1 
       20 42388 1 1  10 ILE N    N 20.187  -9.161   6.806 1.00 . A A .  10 ILE N    1 1 
       20 42389 1 1  10 ILE O    O 22.557  -9.830   8.509 1.00 . A A .  10 ILE O    1 1 
       20 42390 1 1  11 THR C    C 22.566  -9.841  11.916 1.00 . A A .  11 THR C    1 1 
       20 42391 1 1  11 THR CA   C 22.188  -8.681  11.003 1.00 . A A .  11 THR CA   1 1 
       20 42392 1 1  11 THR CB   C 21.764  -7.479  11.868 1.00 . A A .  11 THR CB   1 1 
       20 42393 1 1  11 THR CG2  C 22.853  -6.417  11.890 1.00 . A A .  11 THR CG2  1 1 
       20 42394 1 1  11 THR H    H 20.197  -8.916  10.324 1.00 . A A .  11 THR H    1 1 
       20 42395 1 1  11 THR HA   H 23.054  -8.394  10.424 1.00 . A A .  11 THR HA   1 1 
       20 42396 1 1  11 THR HB   H 21.597  -7.823  12.879 1.00 . A A .  11 THR HB   1 1 
       20 42397 1 1  11 THR HG1  H 19.800  -7.404  11.705 1.00 . A A .  11 THR HG1  1 1 
       20 42398 1 1  11 THR HG21 H 23.550  -6.632  12.687 1.00 . A A .  11 THR HG21 1 1 
       20 42399 1 1  11 THR HG22 H 22.408  -5.447  12.053 1.00 . A A .  11 THR HG22 1 1 
       20 42400 1 1  11 THR HG23 H 23.376  -6.419  10.946 1.00 . A A .  11 THR HG23 1 1 
       20 42401 1 1  11 THR N    N 21.133  -9.065  10.074 1.00 . A A .  11 THR N    1 1 
       20 42402 1 1  11 THR O    O 22.132 -10.974  11.708 1.00 . A A .  11 THR O    1 1 
       20 42403 1 1  11 THR OG1  O 20.550  -6.913  11.361 1.00 . A A .  11 THR OG1  1 1 
       20 42404 1 1  12 ASP C    C 22.613 -11.276  14.505 1.00 . A A .  12 ASP C    1 1 
       20 42405 1 1  12 ASP CA   C 23.811 -10.572  13.876 1.00 . A A .  12 ASP CA   1 1 
       20 42406 1 1  12 ASP CB   C 24.681  -9.947  14.967 1.00 . A A .  12 ASP CB   1 1 
       20 42407 1 1  12 ASP CG   C 25.810 -10.861  15.402 1.00 . A A .  12 ASP CG   1 1 
       20 42408 1 1  12 ASP H    H 23.688  -8.629  13.043 1.00 . A A .  12 ASP H    1 1 
       20 42409 1 1  12 ASP HA   H 24.396 -11.299  13.334 1.00 . A A .  12 ASP HA   1 1 
       20 42410 1 1  12 ASP HB2  H 25.111  -9.028  14.594 1.00 . A A .  12 ASP HB2  1 1 
       20 42411 1 1  12 ASP HB3  H 24.066  -9.728  15.828 1.00 . A A .  12 ASP HB3  1 1 
       20 42412 1 1  12 ASP N    N 23.376  -9.552  12.929 1.00 . A A .  12 ASP N    1 1 
       20 42413 1 1  12 ASP O    O 22.724 -12.406  14.979 1.00 . A A .  12 ASP O    1 1 
       20 42414 1 1  12 ASP OD1  O 26.344 -11.594  14.544 1.00 . A A .  12 ASP OD1  1 1 
       20 42415 1 1  12 ASP OD2  O 26.159 -10.843  16.601 1.00 . A A .  12 ASP OD2  1 1 
       20 42416 1 1  13 GLU C    C 19.811 -12.405  14.309 1.00 . A A .  13 GLU C    1 1 
       20 42417 1 1  13 GLU CA   C 20.250 -11.161  15.077 1.00 . A A .  13 GLU CA   1 1 
       20 42418 1 1  13 GLU CB   C 19.129 -10.120  15.068 1.00 . A A .  13 GLU CB   1 1 
       20 42419 1 1  13 GLU CD   C 18.395  -7.799  15.743 1.00 . A A .  13 GLU CD   1 1 
       20 42420 1 1  13 GLU CG   C 19.559  -8.759  15.588 1.00 . A A .  13 GLU CG   1 1 
       20 42421 1 1  13 GLU H    H 21.442  -9.703  14.111 1.00 . A A .  13 GLU H    1 1 
       20 42422 1 1  13 GLU HA   H 20.462 -11.440  16.098 1.00 . A A .  13 GLU HA   1 1 
       20 42423 1 1  13 GLU HB2  H 18.773 -10.000  14.055 1.00 . A A .  13 GLU HB2  1 1 
       20 42424 1 1  13 GLU HB3  H 18.318 -10.478  15.685 1.00 . A A .  13 GLU HB3  1 1 
       20 42425 1 1  13 GLU HG2  H 20.030  -8.887  16.551 1.00 . A A .  13 GLU HG2  1 1 
       20 42426 1 1  13 GLU HG3  H 20.269  -8.331  14.896 1.00 . A A .  13 GLU HG3  1 1 
       20 42427 1 1  13 GLU N    N 21.468 -10.600  14.505 1.00 . A A .  13 GLU N    1 1 
       20 42428 1 1  13 GLU O    O 19.201 -13.312  14.874 1.00 . A A .  13 GLU O    1 1 
       20 42429 1 1  13 GLU OE1  O 17.338  -8.043  15.124 1.00 . A A .  13 GLU OE1  1 1 
       20 42430 1 1  13 GLU OE2  O 18.541  -6.805  16.485 1.00 . A A .  13 GLU OE2  1 1 
       20 42431 1 1  14 GLU C    C 20.978 -14.442  11.880 1.00 . A A .  14 GLU C    1 1 
       20 42432 1 1  14 GLU CA   C 19.761 -13.568  12.172 1.00 . A A .  14 GLU CA   1 1 
       20 42433 1 1  14 GLU CB   C 19.147 -13.075  10.860 1.00 . A A .  14 GLU CB   1 1 
       20 42434 1 1  14 GLU CD   C 16.856 -12.968  11.920 1.00 . A A .  14 GLU CD   1 1 
       20 42435 1 1  14 GLU CG   C 17.878 -12.261  11.050 1.00 . A A .  14 GLU CG   1 1 
       20 42436 1 1  14 GLU H    H 20.612 -11.683  12.625 1.00 . A A .  14 GLU H    1 1 
       20 42437 1 1  14 GLU HA   H 19.029 -14.157  12.703 1.00 . A A .  14 GLU HA   1 1 
       20 42438 1 1  14 GLU HB2  H 19.871 -12.461  10.346 1.00 . A A .  14 GLU HB2  1 1 
       20 42439 1 1  14 GLU HB3  H 18.912 -13.931  10.244 1.00 . A A .  14 GLU HB3  1 1 
       20 42440 1 1  14 GLU HG2  H 18.135 -11.321  11.515 1.00 . A A .  14 GLU HG2  1 1 
       20 42441 1 1  14 GLU HG3  H 17.437 -12.074  10.082 1.00 . A A .  14 GLU HG3  1 1 
       20 42442 1 1  14 GLU N    N 20.125 -12.437  13.018 1.00 . A A .  14 GLU N    1 1 
       20 42443 1 1  14 GLU O    O 20.898 -15.670  11.922 1.00 . A A .  14 GLU O    1 1 
       20 42444 1 1  14 GLU OE1  O 16.708 -14.200  11.778 1.00 . A A .  14 GLU OE1  1 1 
       20 42445 1 1  14 GLU OE2  O 16.205 -12.290  12.742 1.00 . A A .  14 GLU OE2  1 1 
       20 42446 1 1  15 PHE C    C 23.734 -15.426  12.442 1.00 . A A .  15 PHE C    1 1 
       20 42447 1 1  15 PHE CA   C 23.336 -14.518  11.282 1.00 . A A .  15 PHE CA   1 1 
       20 42448 1 1  15 PHE CB   C 24.465 -13.531  10.981 1.00 . A A .  15 PHE CB   1 1 
       20 42449 1 1  15 PHE CD1  C 26.557 -14.308  12.129 1.00 . A A .  15 PHE CD1  1 1 
       20 42450 1 1  15 PHE CD2  C 26.375 -14.620   9.771 1.00 . A A .  15 PHE CD2  1 1 
       20 42451 1 1  15 PHE CE1  C 27.810 -14.891  12.112 1.00 . A A .  15 PHE CE1  1 1 
       20 42452 1 1  15 PHE CE2  C 27.628 -15.204   9.748 1.00 . A A .  15 PHE CE2  1 1 
       20 42453 1 1  15 PHE CG   C 25.826 -14.165  10.960 1.00 . A A .  15 PHE CG   1 1 
       20 42454 1 1  15 PHE CZ   C 28.346 -15.341  10.920 1.00 . A A .  15 PHE CZ   1 1 
       20 42455 1 1  15 PHE H    H 22.103 -12.820  11.565 1.00 . A A .  15 PHE H    1 1 
       20 42456 1 1  15 PHE HA   H 23.159 -15.127  10.408 1.00 . A A .  15 PHE HA   1 1 
       20 42457 1 1  15 PHE HB2  H 24.294 -13.082  10.014 1.00 . A A .  15 PHE HB2  1 1 
       20 42458 1 1  15 PHE HB3  H 24.469 -12.759  11.736 1.00 . A A .  15 PHE HB3  1 1 
       20 42459 1 1  15 PHE HD1  H 26.139 -13.959  13.061 1.00 . A A .  15 PHE HD1  1 1 
       20 42460 1 1  15 PHE HD2  H 25.814 -14.513   8.854 1.00 . A A .  15 PHE HD2  1 1 
       20 42461 1 1  15 PHE HE1  H 28.369 -14.998  13.029 1.00 . A A .  15 PHE HE1  1 1 
       20 42462 1 1  15 PHE HE2  H 28.043 -15.554   8.815 1.00 . A A .  15 PHE HE2  1 1 
       20 42463 1 1  15 PHE HZ   H 29.324 -15.796  10.904 1.00 . A A .  15 PHE HZ   1 1 
       20 42464 1 1  15 PHE N    N 22.103 -13.800  11.583 1.00 . A A .  15 PHE N    1 1 
       20 42465 1 1  15 PHE O    O 24.434 -16.421  12.255 1.00 . A A .  15 PHE O    1 1 
       20 42466 1 1  16 LYS C    C 22.801 -17.162  14.846 1.00 . A A .  16 LYS C    1 1 
       20 42467 1 1  16 LYS CA   C 23.590 -15.856  14.833 1.00 . A A .  16 LYS CA   1 1 
       20 42468 1 1  16 LYS CB   C 23.276 -15.046  16.094 1.00 . A A .  16 LYS CB   1 1 
       20 42469 1 1  16 LYS CD   C 21.177 -15.796  17.252 1.00 . A A .  16 LYS CD   1 1 
       20 42470 1 1  16 LYS CE   C 21.367 -15.380  18.702 1.00 . A A .  16 LYS CE   1 1 
       20 42471 1 1  16 LYS CG   C 21.794 -14.787  16.297 1.00 . A A .  16 LYS CG   1 1 
       20 42472 1 1  16 LYS H    H 22.728 -14.270  13.727 1.00 . A A .  16 LYS H    1 1 
       20 42473 1 1  16 LYS HA   H 24.644 -16.087  14.817 1.00 . A A .  16 LYS HA   1 1 
       20 42474 1 1  16 LYS HB2  H 23.648 -15.583  16.954 1.00 . A A .  16 LYS HB2  1 1 
       20 42475 1 1  16 LYS HB3  H 23.781 -14.093  16.029 1.00 . A A .  16 LYS HB3  1 1 
       20 42476 1 1  16 LYS HD2  H 20.120 -15.874  17.047 1.00 . A A .  16 LYS HD2  1 1 
       20 42477 1 1  16 LYS HD3  H 21.647 -16.758  17.098 1.00 . A A .  16 LYS HD3  1 1 
       20 42478 1 1  16 LYS HE2  H 21.280 -16.255  19.328 1.00 . A A .  16 LYS HE2  1 1 
       20 42479 1 1  16 LYS HE3  H 22.353 -14.954  18.814 1.00 . A A .  16 LYS HE3  1 1 
       20 42480 1 1  16 LYS HG2  H 21.663 -13.796  16.705 1.00 . A A .  16 LYS HG2  1 1 
       20 42481 1 1  16 LYS HG3  H 21.291 -14.855  15.343 1.00 . A A .  16 LYS HG3  1 1 
       20 42482 1 1  16 LYS HZ1  H 20.818 -13.474  19.357 1.00 . A A .  16 LYS HZ1  1 1 
       20 42483 1 1  16 LYS HZ2  H 19.847 -14.715  19.971 1.00 . A A .  16 LYS HZ2  1 1 
       20 42484 1 1  16 LYS HZ3  H 19.666 -14.216  18.365 1.00 . A A .  16 LYS HZ3  1 1 
       20 42485 1 1  16 LYS N    N 23.283 -15.075  13.641 1.00 . A A .  16 LYS N    1 1 
       20 42486 1 1  16 LYS NZ   N 20.353 -14.376  19.128 1.00 . A A .  16 LYS NZ   1 1 
       20 42487 1 1  16 LYS O    O 23.084 -18.063  15.636 1.00 . A A .  16 LYS O    1 1 
       20 42488 1 1  17 THR C    C 21.703 -19.568  13.128 1.00 . A A .  17 THR C    1 1 
       20 42489 1 1  17 THR CA   C 20.980 -18.453  13.875 1.00 . A A .  17 THR CA   1 1 
       20 42490 1 1  17 THR CB   C 19.644 -18.158  13.168 1.00 . A A .  17 THR CB   1 1 
       20 42491 1 1  17 THR CG2  C 18.998 -16.903  13.734 1.00 . A A .  17 THR CG2  1 1 
       20 42492 1 1  17 THR H    H 21.632 -16.506  13.363 1.00 . A A .  17 THR H    1 1 
       20 42493 1 1  17 THR HA   H 20.765 -18.786  14.880 1.00 . A A .  17 THR HA   1 1 
       20 42494 1 1  17 THR HB   H 18.977 -18.993  13.329 1.00 . A A .  17 THR HB   1 1 
       20 42495 1 1  17 THR HG1  H 19.285 -17.305  11.426 1.00 . A A .  17 THR HG1  1 1 
       20 42496 1 1  17 THR HG21 H 18.200 -16.582  13.080 1.00 . A A .  17 THR HG21 1 1 
       20 42497 1 1  17 THR HG22 H 19.738 -16.120  13.810 1.00 . A A .  17 THR HG22 1 1 
       20 42498 1 1  17 THR HG23 H 18.596 -17.115  14.713 1.00 . A A .  17 THR HG23 1 1 
       20 42499 1 1  17 THR N    N 21.810 -17.258  13.965 1.00 . A A .  17 THR N    1 1 
       20 42500 1 1  17 THR O    O 21.300 -20.730  13.188 1.00 . A A .  17 THR O    1 1 
       20 42501 1 1  17 THR OG1  O 19.860 -17.997  11.761 1.00 . A A .  17 THR OG1  1 1 
       20 42502 1 1  18 ILE C    C 25.009 -20.180  12.111 1.00 . A A .  18 ILE C    1 1 
       20 42503 1 1  18 ILE CA   C 23.550 -20.180  11.668 1.00 . A A .  18 ILE CA   1 1 
       20 42504 1 1  18 ILE CB   C 23.485 -19.898  10.156 1.00 . A A .  18 ILE CB   1 1 
       20 42505 1 1  18 ILE CD1  C 22.094 -17.799   9.780 1.00 . A A .  18 ILE CD1  1 1 
       20 42506 1 1  18 ILE CG1  C 23.482 -18.390   9.895 1.00 . A A .  18 ILE CG1  1 1 
       20 42507 1 1  18 ILE CG2  C 22.250 -20.548   9.549 1.00 . A A .  18 ILE CG2  1 1 
       20 42508 1 1  18 ILE H    H 23.042 -18.266  12.417 1.00 . A A .  18 ILE H    1 1 
       20 42509 1 1  18 ILE HA   H 23.130 -21.158  11.850 1.00 . A A .  18 ILE HA   1 1 
       20 42510 1 1  18 ILE HB   H 24.356 -20.334   9.693 1.00 . A A .  18 ILE HB   1 1 
       20 42511 1 1  18 ILE HD11 H 21.780 -17.815   8.747 1.00 . A A .  18 ILE HD11 1 1 
       20 42512 1 1  18 ILE HD12 H 21.405 -18.378  10.376 1.00 . A A .  18 ILE HD12 1 1 
       20 42513 1 1  18 ILE HD13 H 22.107 -16.779  10.135 1.00 . A A .  18 ILE HD13 1 1 
       20 42514 1 1  18 ILE HG12 H 23.988 -17.890  10.706 1.00 . A A .  18 ILE HG12 1 1 
       20 42515 1 1  18 ILE HG13 H 24.006 -18.191   8.972 1.00 . A A .  18 ILE HG13 1 1 
       20 42516 1 1  18 ILE HG21 H 22.063 -20.123   8.573 1.00 . A A .  18 ILE HG21 1 1 
       20 42517 1 1  18 ILE HG22 H 22.415 -21.610   9.451 1.00 . A A .  18 ILE HG22 1 1 
       20 42518 1 1  18 ILE HG23 H 21.399 -20.371  10.188 1.00 . A A .  18 ILE HG23 1 1 
       20 42519 1 1  18 ILE N    N 22.771 -19.208  12.426 1.00 . A A .  18 ILE N    1 1 
       20 42520 1 1  18 ILE O    O 25.827 -19.389  11.640 1.00 . A A .  18 ILE O    1 1 
       20 42521 1 1  19 PRO C    C 27.680 -21.769  12.528 1.00 . A A .  19 PRO C    1 1 
       20 42522 1 1  19 PRO CA   C 26.708 -21.216  13.564 1.00 . A A .  19 PRO CA   1 1 
       20 42523 1 1  19 PRO CB   C 26.550 -22.199  14.727 1.00 . A A .  19 PRO CB   1 1 
       20 42524 1 1  19 PRO CD   C 24.423 -22.062  13.645 1.00 . A A .  19 PRO CD   1 1 
       20 42525 1 1  19 PRO CG   C 25.339 -22.996  14.386 1.00 . A A .  19 PRO CG   1 1 
       20 42526 1 1  19 PRO HA   H 27.080 -20.272  13.937 1.00 . A A .  19 PRO HA   1 1 
       20 42527 1 1  19 PRO HB2  H 27.429 -22.823  14.796 1.00 . A A .  19 PRO HB2  1 1 
       20 42528 1 1  19 PRO HB3  H 26.416 -21.653  15.649 1.00 . A A .  19 PRO HB3  1 1 
       20 42529 1 1  19 PRO HD2  H 23.873 -22.597  12.885 1.00 . A A .  19 PRO HD2  1 1 
       20 42530 1 1  19 PRO HD3  H 23.745 -21.575  14.331 1.00 . A A .  19 PRO HD3  1 1 
       20 42531 1 1  19 PRO HG2  H 25.613 -23.830  13.757 1.00 . A A .  19 PRO HG2  1 1 
       20 42532 1 1  19 PRO HG3  H 24.864 -23.347  15.290 1.00 . A A .  19 PRO HG3  1 1 
       20 42533 1 1  19 PRO N    N 25.346 -21.088  13.039 1.00 . A A .  19 PRO N    1 1 
       20 42534 1 1  19 PRO O    O 27.293 -22.077  11.401 1.00 . A A .  19 PRO O    1 1 
       20 42535 1 1  20 LYS C    C 29.557 -23.757  11.436 1.00 . A A .  20 LYS C    1 1 
       20 42536 1 1  20 LYS CA   C 29.973 -22.411  12.022 1.00 . A A .  20 LYS CA   1 1 
       20 42537 1 1  20 LYS CB   C 31.301 -22.557  12.769 1.00 . A A .  20 LYS CB   1 1 
       20 42538 1 1  20 LYS CD   C 32.522 -23.421  14.787 1.00 . A A .  20 LYS CD   1 1 
       20 42539 1 1  20 LYS CE   C 32.819 -22.141  15.554 1.00 . A A .  20 LYS CE   1 1 
       20 42540 1 1  20 LYS CG   C 31.187 -23.340  14.065 1.00 . A A .  20 LYS CG   1 1 
       20 42541 1 1  20 LYS H    H 29.193 -21.630  13.828 1.00 . A A .  20 LYS H    1 1 
       20 42542 1 1  20 LYS HA   H 30.099 -21.704  11.216 1.00 . A A .  20 LYS HA   1 1 
       20 42543 1 1  20 LYS HB2  H 32.007 -23.064  12.127 1.00 . A A .  20 LYS HB2  1 1 
       20 42544 1 1  20 LYS HB3  H 31.681 -21.572  12.999 1.00 . A A .  20 LYS HB3  1 1 
       20 42545 1 1  20 LYS HD2  H 32.496 -24.246  15.483 1.00 . A A .  20 LYS HD2  1 1 
       20 42546 1 1  20 LYS HD3  H 33.305 -23.584  14.060 1.00 . A A .  20 LYS HD3  1 1 
       20 42547 1 1  20 LYS HE2  H 31.884 -21.683  15.840 1.00 . A A .  20 LYS HE2  1 1 
       20 42548 1 1  20 LYS HE3  H 33.383 -22.392  16.441 1.00 . A A .  20 LYS HE3  1 1 
       20 42549 1 1  20 LYS HG2  H 30.471 -22.851  14.709 1.00 . A A .  20 LYS HG2  1 1 
       20 42550 1 1  20 LYS HG3  H 30.848 -24.341  13.842 1.00 . A A .  20 LYS HG3  1 1 
       20 42551 1 1  20 LYS HZ1  H 33.071 -20.288  14.624 1.00 . A A .  20 LYS HZ1  1 1 
       20 42552 1 1  20 LYS HZ2  H 33.794 -21.573  13.797 1.00 . A A .  20 LYS HZ2  1 1 
       20 42553 1 1  20 LYS HZ3  H 34.509 -20.965  15.204 1.00 . A A .  20 LYS HZ3  1 1 
       20 42554 1 1  20 LYS N    N 28.945 -21.893  12.916 1.00 . A A .  20 LYS N    1 1 
       20 42555 1 1  20 LYS NZ   N 33.604 -21.174  14.738 1.00 . A A .  20 LYS NZ   1 1 
       20 42556 1 1  20 LYS O    O 30.001 -24.137  10.352 1.00 . A A .  20 LYS O    1 1 
       20 42557 1 1  21 TYR C    C 27.447 -25.651  10.403 1.00 . A A .  21 TYR C    1 1 
       20 42558 1 1  21 TYR CA   C 28.226 -25.775  11.709 1.00 . A A .  21 TYR CA   1 1 
       20 42559 1 1  21 TYR CB   C 27.346 -26.417  12.782 1.00 . A A .  21 TYR CB   1 1 
       20 42560 1 1  21 TYR CD1  C 29.232 -26.749  14.429 1.00 . A A .  21 TYR CD1  1 1 
       20 42561 1 1  21 TYR CD2  C 27.181 -25.840  15.235 1.00 . A A .  21 TYR CD2  1 1 
       20 42562 1 1  21 TYR CE1  C 29.770 -26.676  15.699 1.00 . A A .  21 TYR CE1  1 1 
       20 42563 1 1  21 TYR CE2  C 27.711 -25.762  16.509 1.00 . A A .  21 TYR CE2  1 1 
       20 42564 1 1  21 TYR CG   C 27.931 -26.335  14.174 1.00 . A A .  21 TYR CG   1 1 
       20 42565 1 1  21 TYR CZ   C 29.006 -26.182  16.735 1.00 . A A .  21 TYR CZ   1 1 
       20 42566 1 1  21 TYR H    H 28.383 -24.116  13.013 1.00 . A A .  21 TYR H    1 1 
       20 42567 1 1  21 TYR HA   H 29.089 -26.403  11.542 1.00 . A A .  21 TYR HA   1 1 
       20 42568 1 1  21 TYR HB2  H 26.387 -25.922  12.796 1.00 . A A .  21 TYR HB2  1 1 
       20 42569 1 1  21 TYR HB3  H 27.203 -27.461  12.544 1.00 . A A .  21 TYR HB3  1 1 
       20 42570 1 1  21 TYR HD1  H 29.828 -27.136  13.614 1.00 . A A .  21 TYR HD1  1 1 
       20 42571 1 1  21 TYR HD2  H 26.168 -25.513  15.054 1.00 . A A .  21 TYR HD2  1 1 
       20 42572 1 1  21 TYR HE1  H 30.783 -27.004  15.877 1.00 . A A .  21 TYR HE1  1 1 
       20 42573 1 1  21 TYR HE2  H 27.114 -25.375  17.321 1.00 . A A .  21 TYR HE2  1 1 
       20 42574 1 1  21 TYR HH   H 29.178 -25.340  18.455 1.00 . A A .  21 TYR HH   1 1 
       20 42575 1 1  21 TYR N    N 28.702 -24.472  12.158 1.00 . A A .  21 TYR N    1 1 
       20 42576 1 1  21 TYR O    O 27.321 -26.616   9.650 1.00 . A A .  21 TYR O    1 1 
       20 42577 1 1  21 TYR OH   O 29.538 -26.106  18.002 1.00 . A A .  21 TYR OH   1 1 
       20 42578 1 1  22 GLN C    C 26.937 -23.311   7.969 1.00 . A A .  22 GLN C    1 1 
       20 42579 1 1  22 GLN CA   C 26.159 -24.205   8.930 1.00 . A A .  22 GLN CA   1 1 
       20 42580 1 1  22 GLN CB   C 24.817 -23.557   9.274 1.00 . A A .  22 GLN CB   1 1 
       20 42581 1 1  22 GLN CD   C 22.843 -25.065   9.733 1.00 . A A .  22 GLN CD   1 1 
       20 42582 1 1  22 GLN CG   C 24.024 -24.321  10.323 1.00 . A A .  22 GLN CG   1 1 
       20 42583 1 1  22 GLN H    H 27.061 -23.727  10.784 1.00 . A A .  22 GLN H    1 1 
       20 42584 1 1  22 GLN HA   H 25.978 -25.155   8.450 1.00 . A A .  22 GLN HA   1 1 
       20 42585 1 1  22 GLN HB2  H 24.997 -22.559   9.646 1.00 . A A .  22 GLN HB2  1 1 
       20 42586 1 1  22 GLN HB3  H 24.219 -23.496   8.377 1.00 . A A .  22 GLN HB3  1 1 
       20 42587 1 1  22 GLN HE21 H 23.136 -26.576  10.992 1.00 . A A .  22 GLN HE21 1 1 
       20 42588 1 1  22 GLN HE22 H 21.810 -26.755   9.899 1.00 . A A .  22 GLN HE22 1 1 
       20 42589 1 1  22 GLN HG2  H 24.678 -25.035  10.800 1.00 . A A .  22 GLN HG2  1 1 
       20 42590 1 1  22 GLN HG3  H 23.659 -23.621  11.059 1.00 . A A .  22 GLN HG3  1 1 
       20 42591 1 1  22 GLN N    N 26.926 -24.456  10.144 1.00 . A A .  22 GLN N    1 1 
       20 42592 1 1  22 GLN NE2  N 22.568 -26.253  10.260 1.00 . A A .  22 GLN NE2  1 1 
       20 42593 1 1  22 GLN O    O 26.965 -23.554   6.762 1.00 . A A .  22 GLN O    1 1 
       20 42594 1 1  22 GLN OE1  O 22.184 -24.579   8.814 1.00 . A A .  22 GLN OE1  1 1 
       20 42595 1 1  23 LEU C    C 29.598 -22.018   7.151 1.00 . A A .  23 LEU C    1 1 
       20 42596 1 1  23 LEU CA   C 28.346 -21.344   7.704 1.00 . A A .  23 LEU CA   1 1 
       20 42597 1 1  23 LEU CB   C 28.736 -20.120   8.534 1.00 . A A .  23 LEU CB   1 1 
       20 42598 1 1  23 LEU CD1  C 28.212 -18.486  10.361 1.00 . A A .  23 LEU CD1  1 1 
       20 42599 1 1  23 LEU CD2  C 26.533 -18.923   8.559 1.00 . A A .  23 LEU CD2  1 1 
       20 42600 1 1  23 LEU CG   C 27.636 -19.528   9.415 1.00 . A A .  23 LEU CG   1 1 
       20 42601 1 1  23 LEU H    H 27.509 -22.133   9.480 1.00 . A A .  23 LEU H    1 1 
       20 42602 1 1  23 LEU HA   H 27.728 -21.026   6.877 1.00 . A A .  23 LEU HA   1 1 
       20 42603 1 1  23 LEU HB2  H 29.557 -20.403   9.175 1.00 . A A .  23 LEU HB2  1 1 
       20 42604 1 1  23 LEU HB3  H 29.064 -19.349   7.851 1.00 . A A .  23 LEU HB3  1 1 
       20 42605 1 1  23 LEU HD11 H 28.595 -18.973  11.244 1.00 . A A .  23 LEU HD11 1 1 
       20 42606 1 1  23 LEU HD12 H 27.437 -17.788  10.642 1.00 . A A .  23 LEU HD12 1 1 
       20 42607 1 1  23 LEU HD13 H 29.011 -17.954   9.866 1.00 . A A .  23 LEU HD13 1 1 
       20 42608 1 1  23 LEU HD21 H 25.876 -19.707   8.212 1.00 . A A .  23 LEU HD21 1 1 
       20 42609 1 1  23 LEU HD22 H 26.973 -18.421   7.709 1.00 . A A .  23 LEU HD22 1 1 
       20 42610 1 1  23 LEU HD23 H 25.970 -18.214   9.146 1.00 . A A .  23 LEU HD23 1 1 
       20 42611 1 1  23 LEU HG   H 27.200 -20.317  10.014 1.00 . A A .  23 LEU HG   1 1 
       20 42612 1 1  23 LEU N    N 27.567 -22.275   8.512 1.00 . A A .  23 LEU N    1 1 
       20 42613 1 1  23 LEU O    O 29.837 -22.012   5.944 1.00 . A A .  23 LEU O    1 1 
       20 42614 1 1  24 GLY C    C 32.760 -22.307   7.408 1.00 . A A .  24 GLY C    1 1 
       20 42615 1 1  24 GLY CA   C 31.611 -23.272   7.626 1.00 . A A .  24 GLY CA   1 1 
       20 42616 1 1  24 GLY H    H 30.153 -22.572   8.993 1.00 . A A .  24 GLY H    1 1 
       20 42617 1 1  24 GLY HA2  H 31.893 -23.986   8.384 1.00 . A A .  24 GLY HA2  1 1 
       20 42618 1 1  24 GLY HA3  H 31.418 -23.799   6.703 1.00 . A A .  24 GLY HA3  1 1 
       20 42619 1 1  24 GLY N    N 30.394 -22.600   8.043 1.00 . A A .  24 GLY N    1 1 
       20 42620 1 1  24 GLY O    O 33.829 -22.461   7.999 1.00 . A A .  24 GLY O    1 1 
       20 42621 1 1  25 ARG C    C 32.940 -19.011   5.789 1.00 . A A .  25 ARG C    1 1 
       20 42622 1 1  25 ARG CA   C 33.568 -20.320   6.259 1.00 . A A .  25 ARG CA   1 1 
       20 42623 1 1  25 ARG CB   C 34.526 -20.851   5.191 1.00 . A A .  25 ARG CB   1 1 
       20 42624 1 1  25 ARG CD   C 36.603 -22.172   4.683 1.00 . A A .  25 ARG CD   1 1 
       20 42625 1 1  25 ARG CG   C 35.547 -21.841   5.726 1.00 . A A .  25 ARG CG   1 1 
       20 42626 1 1  25 ARG CZ   C 36.674 -23.064   2.393 1.00 . A A .  25 ARG CZ   1 1 
       20 42627 1 1  25 ARG H    H 31.668 -21.241   6.115 1.00 . A A .  25 ARG H    1 1 
       20 42628 1 1  25 ARG HA   H 34.122 -20.134   7.167 1.00 . A A .  25 ARG HA   1 1 
       20 42629 1 1  25 ARG HB2  H 33.950 -21.343   4.420 1.00 . A A .  25 ARG HB2  1 1 
       20 42630 1 1  25 ARG HB3  H 35.057 -20.019   4.755 1.00 . A A .  25 ARG HB3  1 1 
       20 42631 1 1  25 ARG HD2  H 37.036 -21.250   4.324 1.00 . A A .  25 ARG HD2  1 1 
       20 42632 1 1  25 ARG HD3  H 37.370 -22.774   5.146 1.00 . A A .  25 ARG HD3  1 1 
       20 42633 1 1  25 ARG HE   H 35.151 -23.297   3.660 1.00 . A A .  25 ARG HE   1 1 
       20 42634 1 1  25 ARG HG2  H 36.033 -21.411   6.590 1.00 . A A .  25 ARG HG2  1 1 
       20 42635 1 1  25 ARG HG3  H 35.038 -22.749   6.012 1.00 . A A .  25 ARG HG3  1 1 
       20 42636 1 1  25 ARG HH11 H 38.317 -22.032   2.955 1.00 . A A .  25 ARG HH11 1 1 
       20 42637 1 1  25 ARG HH12 H 38.355 -22.667   1.343 1.00 . A A .  25 ARG HH12 1 1 
       20 42638 1 1  25 ARG HH21 H 35.188 -24.137   1.540 1.00 . A A .  25 ARG HH21 1 1 
       20 42639 1 1  25 ARG HH22 H 36.574 -23.863   0.539 1.00 . A A .  25 ARG HH22 1 1 
       20 42640 1 1  25 ARG N    N 32.541 -21.311   6.556 1.00 . A A .  25 ARG N    1 1 
       20 42641 1 1  25 ARG NE   N 36.042 -22.905   3.551 1.00 . A A .  25 ARG NE   1 1 
       20 42642 1 1  25 ARG NH1  N 37.881 -22.544   2.216 1.00 . A A .  25 ARG NH1  1 1 
       20 42643 1 1  25 ARG NH2  N 36.098 -23.744   1.410 1.00 . A A .  25 ARG NH2  1 1 
       20 42644 1 1  25 ARG O    O 33.591 -18.200   5.128 1.00 . A A .  25 ARG O    1 1 
       20 42645 1 1  26 LEU C    C 30.897 -16.610   6.906 1.00 . A A .  26 LEU C    1 1 
       20 42646 1 1  26 LEU CA   C 30.957 -17.600   5.748 1.00 . A A .  26 LEU CA   1 1 
       20 42647 1 1  26 LEU CB   C 29.541 -17.948   5.285 1.00 . A A .  26 LEU CB   1 1 
       20 42648 1 1  26 LEU CD1  C 28.736 -19.508   3.497 1.00 . A A .  26 LEU CD1  1 1 
       20 42649 1 1  26 LEU CD2  C 28.501 -17.037   3.194 1.00 . A A .  26 LEU CD2  1 1 
       20 42650 1 1  26 LEU CG   C 29.357 -18.150   3.781 1.00 . A A .  26 LEU CG   1 1 
       20 42651 1 1  26 LEU H    H 31.208 -19.493   6.662 1.00 . A A .  26 LEU H    1 1 
       20 42652 1 1  26 LEU HA   H 31.493 -17.145   4.928 1.00 . A A .  26 LEU HA   1 1 
       20 42653 1 1  26 LEU HB2  H 29.246 -18.860   5.780 1.00 . A A .  26 LEU HB2  1 1 
       20 42654 1 1  26 LEU HB3  H 28.887 -17.145   5.595 1.00 . A A .  26 LEU HB3  1 1 
       20 42655 1 1  26 LEU HD11 H 27.874 -19.650   4.132 1.00 . A A .  26 LEU HD11 1 1 
       20 42656 1 1  26 LEU HD12 H 29.461 -20.284   3.695 1.00 . A A .  26 LEU HD12 1 1 
       20 42657 1 1  26 LEU HD13 H 28.432 -19.556   2.461 1.00 . A A .  26 LEU HD13 1 1 
       20 42658 1 1  26 LEU HD21 H 29.122 -16.179   2.984 1.00 . A A .  26 LEU HD21 1 1 
       20 42659 1 1  26 LEU HD22 H 27.734 -16.761   3.903 1.00 . A A .  26 LEU HD22 1 1 
       20 42660 1 1  26 LEU HD23 H 28.040 -17.381   2.280 1.00 . A A .  26 LEU HD23 1 1 
       20 42661 1 1  26 LEU HG   H 30.324 -18.118   3.299 1.00 . A A .  26 LEU HG   1 1 
       20 42662 1 1  26 LEU N    N 31.673 -18.811   6.134 1.00 . A A .  26 LEU N    1 1 
       20 42663 1 1  26 LEU O    O 31.171 -16.962   8.054 1.00 . A A .  26 LEU O    1 1 
       20 42664 1 1  27 THR C    C 29.220 -13.441   7.377 1.00 . A A .  27 THR C    1 1 
       20 42665 1 1  27 THR CA   C 30.438 -14.326   7.613 1.00 . A A .  27 THR CA   1 1 
       20 42666 1 1  27 THR CB   C 31.702 -13.446   7.637 1.00 . A A .  27 THR CB   1 1 
       20 42667 1 1  27 THR CG2  C 32.579 -13.790   8.831 1.00 . A A .  27 THR CG2  1 1 
       20 42668 1 1  27 THR H    H 30.330 -15.149   5.666 1.00 . A A .  27 THR H    1 1 
       20 42669 1 1  27 THR HA   H 30.341 -14.807   8.576 1.00 . A A .  27 THR HA   1 1 
       20 42670 1 1  27 THR HB   H 31.400 -12.411   7.717 1.00 . A A .  27 THR HB   1 1 
       20 42671 1 1  27 THR HG1  H 33.273 -13.141   6.485 1.00 . A A .  27 THR HG1  1 1 
       20 42672 1 1  27 THR HG21 H 32.887 -12.881   9.326 1.00 . A A .  27 THR HG21 1 1 
       20 42673 1 1  27 THR HG22 H 33.452 -14.329   8.492 1.00 . A A .  27 THR HG22 1 1 
       20 42674 1 1  27 THR HG23 H 32.022 -14.405   9.521 1.00 . A A .  27 THR HG23 1 1 
       20 42675 1 1  27 THR N    N 30.535 -15.368   6.598 1.00 . A A .  27 THR N    1 1 
       20 42676 1 1  27 THR O    O 28.615 -13.473   6.305 1.00 . A A .  27 THR O    1 1 
       20 42677 1 1  27 THR OG1  O 32.445 -13.622   6.425 1.00 . A A .  27 THR OG1  1 1 
       20 42678 1 1  28 LEU C    C 27.823 -10.868   7.050 1.00 . A A .  28 LEU C    1 1 
       20 42679 1 1  28 LEU CA   C 27.718 -11.755   8.287 1.00 . A A .  28 LEU CA   1 1 
       20 42680 1 1  28 LEU CB   C 27.614 -10.888   9.543 1.00 . A A .  28 LEU CB   1 1 
       20 42681 1 1  28 LEU CD1  C 26.315 -10.782  11.684 1.00 . A A .  28 LEU CD1  1 1 
       20 42682 1 1  28 LEU CD2  C 25.522  -9.513   9.680 1.00 . A A .  28 LEU CD2  1 1 
       20 42683 1 1  28 LEU CG   C 26.222 -10.773  10.166 1.00 . A A .  28 LEU CG   1 1 
       20 42684 1 1  28 LEU H    H 29.385 -12.670   9.214 1.00 . A A .  28 LEU H    1 1 
       20 42685 1 1  28 LEU HA   H 26.829 -12.363   8.204 1.00 . A A .  28 LEU HA   1 1 
       20 42686 1 1  28 LEU HB2  H 28.276 -11.304  10.287 1.00 . A A .  28 LEU HB2  1 1 
       20 42687 1 1  28 LEU HB3  H 27.945  -9.892   9.285 1.00 . A A .  28 LEU HB3  1 1 
       20 42688 1 1  28 LEU HD11 H 26.109 -11.776  12.052 1.00 . A A .  28 LEU HD11 1 1 
       20 42689 1 1  28 LEU HD12 H 25.593 -10.090  12.093 1.00 . A A .  28 LEU HD12 1 1 
       20 42690 1 1  28 LEU HD13 H 27.309 -10.484  11.986 1.00 . A A .  28 LEU HD13 1 1 
       20 42691 1 1  28 LEU HD21 H 25.833  -8.673  10.284 1.00 . A A .  28 LEU HD21 1 1 
       20 42692 1 1  28 LEU HD22 H 24.453  -9.640   9.763 1.00 . A A .  28 LEU HD22 1 1 
       20 42693 1 1  28 LEU HD23 H 25.785  -9.330   8.648 1.00 . A A .  28 LEU HD23 1 1 
       20 42694 1 1  28 LEU HG   H 25.628 -11.625   9.864 1.00 . A A .  28 LEU HG   1 1 
       20 42695 1 1  28 LEU N    N 28.865 -12.651   8.385 1.00 . A A .  28 LEU N    1 1 
       20 42696 1 1  28 LEU O    O 26.834 -10.633   6.358 1.00 . A A .  28 LEU O    1 1 
       20 42697 1 1  29 GLU C    C 28.930 -10.250   4.327 1.00 . A A .  29 GLU C    1 1 
       20 42698 1 1  29 GLU CA   C 29.265  -9.521   5.625 1.00 . A A .  29 GLU CA   1 1 
       20 42699 1 1  29 GLU CB   C 30.720  -9.051   5.598 1.00 . A A .  29 GLU CB   1 1 
       20 42700 1 1  29 GLU CD   C 31.460  -6.790   4.751 1.00 . A A .  29 GLU CD   1 1 
       20 42701 1 1  29 GLU CG   C 31.065  -8.207   4.383 1.00 . A A .  29 GLU CG   1 1 
       20 42702 1 1  29 GLU H    H 29.780 -10.604   7.369 1.00 . A A .  29 GLU H    1 1 
       20 42703 1 1  29 GLU HA   H 28.620  -8.660   5.716 1.00 . A A .  29 GLU HA   1 1 
       20 42704 1 1  29 GLU HB2  H 30.913  -8.466   6.485 1.00 . A A .  29 GLU HB2  1 1 
       20 42705 1 1  29 GLU HB3  H 31.365  -9.918   5.603 1.00 . A A .  29 GLU HB3  1 1 
       20 42706 1 1  29 GLU HG2  H 31.889  -8.670   3.861 1.00 . A A .  29 GLU HG2  1 1 
       20 42707 1 1  29 GLU HG3  H 30.204  -8.167   3.732 1.00 . A A .  29 GLU HG3  1 1 
       20 42708 1 1  29 GLU N    N 29.030 -10.381   6.779 1.00 . A A .  29 GLU N    1 1 
       20 42709 1 1  29 GLU O    O 28.363  -9.667   3.404 1.00 . A A .  29 GLU O    1 1 
       20 42710 1 1  29 GLU OE1  O 32.499  -6.618   5.422 1.00 . A A .  29 GLU OE1  1 1 
       20 42711 1 1  29 GLU OE2  O 30.730  -5.852   4.367 1.00 . A A .  29 GLU OE2  1 1 
       20 42712 1 1  30 MET C    C 27.525 -12.531   2.874 1.00 . A A .  30 MET C    1 1 
       20 42713 1 1  30 MET CA   C 29.025 -12.338   3.080 1.00 . A A .  30 MET CA   1 1 
       20 42714 1 1  30 MET CB   C 29.714 -13.699   3.203 1.00 . A A .  30 MET CB   1 1 
       20 42715 1 1  30 MET CE   C 33.799 -12.995   3.458 1.00 . A A .  30 MET CE   1 1 
       20 42716 1 1  30 MET CG   C 31.118 -13.619   3.779 1.00 . A A .  30 MET CG   1 1 
       20 42717 1 1  30 MET H    H 29.737 -11.939   5.033 1.00 . A A .  30 MET H    1 1 
       20 42718 1 1  30 MET HA   H 29.429 -11.816   2.226 1.00 . A A .  30 MET HA   1 1 
       20 42719 1 1  30 MET HB2  H 29.120 -14.333   3.844 1.00 . A A .  30 MET HB2  1 1 
       20 42720 1 1  30 MET HB3  H 29.775 -14.148   2.223 1.00 . A A .  30 MET HB3  1 1 
       20 42721 1 1  30 MET HE1  H 34.441 -12.129   3.515 1.00 . A A .  30 MET HE1  1 1 
       20 42722 1 1  30 MET HE2  H 33.695 -13.432   4.440 1.00 . A A .  30 MET HE2  1 1 
       20 42723 1 1  30 MET HE3  H 34.232 -13.721   2.785 1.00 . A A .  30 MET HE3  1 1 
       20 42724 1 1  30 MET HG2  H 31.056 -13.267   4.798 1.00 . A A .  30 MET HG2  1 1 
       20 42725 1 1  30 MET HG3  H 31.553 -14.608   3.767 1.00 . A A .  30 MET HG3  1 1 
       20 42726 1 1  30 MET N    N 29.287 -11.529   4.264 1.00 . A A .  30 MET N    1 1 
       20 42727 1 1  30 MET O    O 27.024 -12.420   1.756 1.00 . A A .  30 MET O    1 1 
       20 42728 1 1  30 MET SD   S 32.188 -12.505   2.848 1.00 . A A .  30 MET SD   1 1 
       20 42729 1 1  31 MET C    C 24.639 -11.699   3.758 1.00 . A A .  31 MET C    1 1 
       20 42730 1 1  31 MET CA   C 25.374 -13.028   3.898 1.00 . A A .  31 MET CA   1 1 
       20 42731 1 1  31 MET CB   C 24.889 -13.763   5.149 1.00 . A A .  31 MET CB   1 1 
       20 42732 1 1  31 MET CE   C 23.083 -16.083   6.446 1.00 . A A .  31 MET CE   1 1 
       20 42733 1 1  31 MET CG   C 25.422 -15.182   5.265 1.00 . A A .  31 MET CG   1 1 
       20 42734 1 1  31 MET H    H 27.273 -12.897   4.825 1.00 . A A .  31 MET H    1 1 
       20 42735 1 1  31 MET HA   H 25.164 -13.635   3.030 1.00 . A A .  31 MET HA   1 1 
       20 42736 1 1  31 MET HB2  H 25.203 -13.211   6.022 1.00 . A A .  31 MET HB2  1 1 
       20 42737 1 1  31 MET HB3  H 23.810 -13.808   5.130 1.00 . A A .  31 MET HB3  1 1 
       20 42738 1 1  31 MET HE1  H 22.553 -15.705   7.308 1.00 . A A .  31 MET HE1  1 1 
       20 42739 1 1  31 MET HE2  H 22.846 -15.478   5.584 1.00 . A A .  31 MET HE2  1 1 
       20 42740 1 1  31 MET HE3  H 22.786 -17.106   6.262 1.00 . A A .  31 MET HE3  1 1 
       20 42741 1 1  31 MET HG2  H 25.098 -15.747   4.404 1.00 . A A .  31 MET HG2  1 1 
       20 42742 1 1  31 MET HG3  H 26.501 -15.145   5.283 1.00 . A A .  31 MET HG3  1 1 
       20 42743 1 1  31 MET N    N 26.816 -12.821   3.960 1.00 . A A .  31 MET N    1 1 
       20 42744 1 1  31 MET O    O 23.571 -11.630   3.153 1.00 . A A .  31 MET O    1 1 
       20 42745 1 1  31 MET SD   S 24.846 -16.021   6.754 1.00 . A A .  31 MET SD   1 1 
       20 42746 1 1  32 ASN C    C 24.550  -8.817   2.822 1.00 . A A .  32 ASN C    1 1 
       20 42747 1 1  32 ASN CA   C 24.619  -9.317   4.261 1.00 . A A .  32 ASN CA   1 1 
       20 42748 1 1  32 ASN CB   C 25.418  -8.333   5.117 1.00 . A A .  32 ASN CB   1 1 
       20 42749 1 1  32 ASN CG   C 24.844  -6.930   5.073 1.00 . A A .  32 ASN CG   1 1 
       20 42750 1 1  32 ASN H    H 26.072 -10.762   4.792 1.00 . A A .  32 ASN H    1 1 
       20 42751 1 1  32 ASN HA   H 23.616  -9.389   4.654 1.00 . A A .  32 ASN HA   1 1 
       20 42752 1 1  32 ASN HB2  H 25.413  -8.671   6.143 1.00 . A A .  32 ASN HB2  1 1 
       20 42753 1 1  32 ASN HB3  H 26.436  -8.297   4.759 1.00 . A A .  32 ASN HB3  1 1 
       20 42754 1 1  32 ASN HD21 H 26.499  -6.200   5.901 1.00 . A A .  32 ASN HD21 1 1 
       20 42755 1 1  32 ASN HD22 H 25.269  -5.043   5.535 1.00 . A A .  32 ASN HD22 1 1 
       20 42756 1 1  32 ASN N    N 25.220 -10.645   4.323 1.00 . A A .  32 ASN N    1 1 
       20 42757 1 1  32 ASN ND2  N 25.615  -5.960   5.551 1.00 . A A .  32 ASN ND2  1 1 
       20 42758 1 1  32 ASN O    O 23.563  -8.208   2.413 1.00 . A A .  32 ASN O    1 1 
       20 42759 1 1  32 ASN OD1  O 23.721  -6.721   4.614 1.00 . A A .  32 ASN OD1  1 1 
       20 42760 1 1  33 GLU C    C 24.895  -9.624  -0.231 1.00 . A A .  33 GLU C    1 1 
       20 42761 1 1  33 GLU CA   C 25.665  -8.658   0.664 1.00 . A A .  33 GLU CA   1 1 
       20 42762 1 1  33 GLU CB   C 27.119  -8.562   0.198 1.00 . A A .  33 GLU CB   1 1 
       20 42763 1 1  33 GLU CD   C 29.388  -9.673   0.186 1.00 . A A .  33 GLU CD   1 1 
       20 42764 1 1  33 GLU CG   C 27.892  -9.862   0.343 1.00 . A A .  33 GLU CG   1 1 
       20 42765 1 1  33 GLU H    H 26.363  -9.571   2.442 1.00 . A A .  33 GLU H    1 1 
       20 42766 1 1  33 GLU HA   H 25.210  -7.681   0.595 1.00 . A A .  33 GLU HA   1 1 
       20 42767 1 1  33 GLU HB2  H 27.133  -8.273  -0.843 1.00 . A A .  33 GLU HB2  1 1 
       20 42768 1 1  33 GLU HB3  H 27.621  -7.803   0.779 1.00 . A A .  33 GLU HB3  1 1 
       20 42769 1 1  33 GLU HG2  H 27.698 -10.274   1.323 1.00 . A A .  33 GLU HG2  1 1 
       20 42770 1 1  33 GLU HG3  H 27.550 -10.556  -0.411 1.00 . A A .  33 GLU HG3  1 1 
       20 42771 1 1  33 GLU N    N 25.606  -9.081   2.058 1.00 . A A .  33 GLU N    1 1 
       20 42772 1 1  33 GLU O    O 24.353  -9.231  -1.265 1.00 . A A .  33 GLU O    1 1 
       20 42773 1 1  33 GLU OE1  O 29.823  -9.286  -0.919 1.00 . A A .  33 GLU OE1  1 1 
       20 42774 1 1  33 GLU OE2  O 30.123  -9.911   1.167 1.00 . A A .  33 GLU OE2  1 1 
       20 42775 1 1  34 ILE C    C 22.638 -11.709  -0.520 1.00 . A A .  34 ILE C    1 1 
       20 42776 1 1  34 ILE CA   C 24.147 -11.911  -0.591 1.00 . A A .  34 ILE CA   1 1 
       20 42777 1 1  34 ILE CB   C 24.489 -13.326  -0.087 1.00 . A A .  34 ILE CB   1 1 
       20 42778 1 1  34 ILE CD1  C 26.493 -14.852   0.277 1.00 . A A .  34 ILE CD1  1 1 
       20 42779 1 1  34 ILE CG1  C 25.896 -13.725  -0.536 1.00 . A A .  34 ILE CG1  1 1 
       20 42780 1 1  34 ILE CG2  C 23.462 -14.329  -0.590 1.00 . A A .  34 ILE CG2  1 1 
       20 42781 1 1  34 ILE H    H 25.302 -11.140   1.006 1.00 . A A .  34 ILE H    1 1 
       20 42782 1 1  34 ILE HA   H 24.462 -11.832  -1.621 1.00 . A A .  34 ILE HA   1 1 
       20 42783 1 1  34 ILE HB   H 24.452 -13.318   0.992 1.00 . A A .  34 ILE HB   1 1 
       20 42784 1 1  34 ILE HD11 H 26.127 -14.798   1.292 1.00 . A A .  34 ILE HD11 1 1 
       20 42785 1 1  34 ILE HD12 H 26.211 -15.799  -0.158 1.00 . A A .  34 ILE HD12 1 1 
       20 42786 1 1  34 ILE HD13 H 27.570 -14.763   0.279 1.00 . A A .  34 ILE HD13 1 1 
       20 42787 1 1  34 ILE HG12 H 25.862 -14.042  -1.566 1.00 . A A .  34 ILE HG12 1 1 
       20 42788 1 1  34 ILE HG13 H 26.550 -12.869  -0.448 1.00 . A A .  34 ILE HG13 1 1 
       20 42789 1 1  34 ILE HG21 H 23.941 -15.285  -0.749 1.00 . A A .  34 ILE HG21 1 1 
       20 42790 1 1  34 ILE HG22 H 22.677 -14.439   0.144 1.00 . A A .  34 ILE HG22 1 1 
       20 42791 1 1  34 ILE HG23 H 23.041 -13.979  -1.519 1.00 . A A .  34 ILE HG23 1 1 
       20 42792 1 1  34 ILE N    N 24.851 -10.889   0.174 1.00 . A A .  34 ILE N    1 1 
       20 42793 1 1  34 ILE O    O 21.950 -11.724  -1.540 1.00 . A A .  34 ILE O    1 1 
       20 42794 1 1  35 VAL C    C 20.274  -9.922   0.431 1.00 . A A .  35 VAL C    1 1 
       20 42795 1 1  35 VAL CA   C 20.700 -11.309   0.898 1.00 . A A .  35 VAL CA   1 1 
       20 42796 1 1  35 VAL CB   C 20.315 -11.480   2.380 1.00 . A A .  35 VAL CB   1 1 
       20 42797 1 1  35 VAL CG1  C 18.803 -11.451   2.546 1.00 . A A .  35 VAL CG1  1 1 
       20 42798 1 1  35 VAL CG2  C 20.895 -12.772   2.935 1.00 . A A .  35 VAL CG2  1 1 
       20 42799 1 1  35 VAL H    H 22.728 -11.516   1.469 1.00 . A A .  35 VAL H    1 1 
       20 42800 1 1  35 VAL HA   H 20.168 -12.052   0.322 1.00 . A A .  35 VAL HA   1 1 
       20 42801 1 1  35 VAL HB   H 20.732 -10.654   2.937 1.00 . A A .  35 VAL HB   1 1 
       20 42802 1 1  35 VAL HG11 H 18.558 -11.367   3.594 1.00 . A A .  35 VAL HG11 1 1 
       20 42803 1 1  35 VAL HG12 H 18.398 -10.604   2.011 1.00 . A A .  35 VAL HG12 1 1 
       20 42804 1 1  35 VAL HG13 H 18.380 -12.363   2.150 1.00 . A A .  35 VAL HG13 1 1 
       20 42805 1 1  35 VAL HG21 H 20.927 -12.717   4.013 1.00 . A A .  35 VAL HG21 1 1 
       20 42806 1 1  35 VAL HG22 H 20.275 -13.604   2.635 1.00 . A A .  35 VAL HG22 1 1 
       20 42807 1 1  35 VAL HG23 H 21.895 -12.912   2.552 1.00 . A A .  35 VAL HG23 1 1 
       20 42808 1 1  35 VAL N    N 22.128 -11.518   0.693 1.00 . A A .  35 VAL N    1 1 
       20 42809 1 1  35 VAL O    O 19.135  -9.720   0.010 1.00 . A A .  35 VAL O    1 1 
       20 42810 1 1  36 SER C    C 20.711  -7.517  -1.415 1.00 . A A .  36 SER C    1 1 
       20 42811 1 1  36 SER CA   C 20.917  -7.599   0.094 1.00 . A A .  36 SER CA   1 1 
       20 42812 1 1  36 SER CB   C 22.061  -6.673   0.514 1.00 . A A .  36 SER CB   1 1 
       20 42813 1 1  36 SER H    H 22.088  -9.192   0.851 1.00 . A A .  36 SER H    1 1 
       20 42814 1 1  36 SER HA   H 20.010  -7.283   0.587 1.00 . A A .  36 SER HA   1 1 
       20 42815 1 1  36 SER HB2  H 21.902  -6.348   1.531 1.00 . A A .  36 SER HB2  1 1 
       20 42816 1 1  36 SER HB3  H 22.996  -7.209   0.450 1.00 . A A .  36 SER HB3  1 1 
       20 42817 1 1  36 SER HG   H 21.613  -4.821   0.061 1.00 . A A .  36 SER HG   1 1 
       20 42818 1 1  36 SER N    N 21.198  -8.969   0.507 1.00 . A A .  36 SER N    1 1 
       20 42819 1 1  36 SER O    O 19.709  -6.980  -1.889 1.00 . A A .  36 SER O    1 1 
       20 42820 1 1  36 SER OG   O 22.128  -5.533  -0.325 1.00 . A A .  36 SER OG   1 1 
       20 42821 1 1  37 LYS C    C 20.406  -8.873  -4.112 1.00 . A A .  37 LYS C    1 1 
       20 42822 1 1  37 LYS CA   C 21.591  -8.046  -3.623 1.00 . A A .  37 LYS CA   1 1 
       20 42823 1 1  37 LYS CB   C 22.889  -8.589  -4.224 1.00 . A A .  37 LYS CB   1 1 
       20 42824 1 1  37 LYS CD   C 23.409  -6.615  -5.687 1.00 . A A .  37 LYS CD   1 1 
       20 42825 1 1  37 LYS CE   C 24.810  -6.277  -5.202 1.00 . A A .  37 LYS CE   1 1 
       20 42826 1 1  37 LYS CG   C 23.149  -8.111  -5.642 1.00 . A A .  37 LYS CG   1 1 
       20 42827 1 1  37 LYS H    H 22.440  -8.469  -1.731 1.00 . A A .  37 LYS H    1 1 
       20 42828 1 1  37 LYS HA   H 21.456  -7.023  -3.942 1.00 . A A .  37 LYS HA   1 1 
       20 42829 1 1  37 LYS HB2  H 23.717  -8.278  -3.604 1.00 . A A .  37 LYS HB2  1 1 
       20 42830 1 1  37 LYS HB3  H 22.843  -9.669  -4.234 1.00 . A A .  37 LYS HB3  1 1 
       20 42831 1 1  37 LYS HD2  H 23.300  -6.269  -6.705 1.00 . A A .  37 LYS HD2  1 1 
       20 42832 1 1  37 LYS HD3  H 22.688  -6.114  -5.056 1.00 . A A .  37 LYS HD3  1 1 
       20 42833 1 1  37 LYS HE2  H 25.341  -7.197  -5.010 1.00 . A A .  37 LYS HE2  1 1 
       20 42834 1 1  37 LYS HE3  H 25.320  -5.721  -5.974 1.00 . A A .  37 LYS HE3  1 1 
       20 42835 1 1  37 LYS HG2  H 24.013  -8.627  -6.034 1.00 . A A .  37 LYS HG2  1 1 
       20 42836 1 1  37 LYS HG3  H 22.285  -8.336  -6.252 1.00 . A A .  37 LYS HG3  1 1 
       20 42837 1 1  37 LYS HZ1  H 24.712  -4.453  -4.190 1.00 . A A .  37 LYS HZ1  1 1 
       20 42838 1 1  37 LYS HZ2  H 25.655  -5.619  -3.409 1.00 . A A .  37 LYS HZ2  1 1 
       20 42839 1 1  37 LYS HZ3  H 23.968  -5.732  -3.370 1.00 . A A .  37 LYS HZ3  1 1 
       20 42840 1 1  37 LYS N    N 21.666  -8.055  -2.167 1.00 . A A .  37 LYS N    1 1 
       20 42841 1 1  37 LYS NZ   N 24.784  -5.463  -3.955 1.00 . A A .  37 LYS NZ   1 1 
       20 42842 1 1  37 LYS O    O 19.619  -8.417  -4.941 1.00 . A A .  37 LYS O    1 1 
       20 42843 1 1  38 MET C    C 17.847 -10.279  -3.831 1.00 . A A .  38 MET C    1 1 
       20 42844 1 1  38 MET CA   C 19.194 -10.979  -3.974 1.00 . A A .  38 MET CA   1 1 
       20 42845 1 1  38 MET CB   C 19.217 -12.247  -3.118 1.00 . A A .  38 MET CB   1 1 
       20 42846 1 1  38 MET CE   C 16.433 -15.090  -2.722 1.00 . A A .  38 MET CE   1 1 
       20 42847 1 1  38 MET CG   C 17.837 -12.701  -2.669 1.00 . A A .  38 MET CG   1 1 
       20 42848 1 1  38 MET H    H 20.944 -10.398  -2.935 1.00 . A A .  38 MET H    1 1 
       20 42849 1 1  38 MET HA   H 19.337 -11.252  -5.009 1.00 . A A .  38 MET HA   1 1 
       20 42850 1 1  38 MET HB2  H 19.668 -13.045  -3.688 1.00 . A A .  38 MET HB2  1 1 
       20 42851 1 1  38 MET HB3  H 19.815 -12.062  -2.237 1.00 . A A .  38 MET HB3  1 1 
       20 42852 1 1  38 MET HE1  H 15.580 -15.032  -2.062 1.00 . A A .  38 MET HE1  1 1 
       20 42853 1 1  38 MET HE2  H 16.216 -14.562  -3.639 1.00 . A A .  38 MET HE2  1 1 
       20 42854 1 1  38 MET HE3  H 16.647 -16.126  -2.944 1.00 . A A .  38 MET HE3  1 1 
       20 42855 1 1  38 MET HG2  H 17.460 -11.999  -1.941 1.00 . A A .  38 MET HG2  1 1 
       20 42856 1 1  38 MET HG3  H 17.182 -12.715  -3.527 1.00 . A A .  38 MET HG3  1 1 
       20 42857 1 1  38 MET N    N 20.285 -10.090  -3.592 1.00 . A A .  38 MET N    1 1 
       20 42858 1 1  38 MET O    O 16.984 -10.389  -4.703 1.00 . A A .  38 MET O    1 1 
       20 42859 1 1  38 MET SD   S 17.855 -14.345  -1.928 1.00 . A A .  38 MET SD   1 1 
       20 42860 1 1  39 ASP C    C 16.248  -7.698  -3.467 1.00 . A A .  39 ASP C    1 1 
       20 42861 1 1  39 ASP CA   C 16.430  -8.840  -2.472 1.00 . A A .  39 ASP CA   1 1 
       20 42862 1 1  39 ASP CB   C 16.416  -8.296  -1.043 1.00 . A A .  39 ASP CB   1 1 
       20 42863 1 1  39 ASP CG   C 15.038  -7.834  -0.613 1.00 . A A .  39 ASP CG   1 1 
       20 42864 1 1  39 ASP H    H 18.398  -9.510  -2.070 1.00 . A A .  39 ASP H    1 1 
       20 42865 1 1  39 ASP HA   H 15.614  -9.537  -2.590 1.00 . A A .  39 ASP HA   1 1 
       20 42866 1 1  39 ASP HB2  H 16.743  -9.071  -0.366 1.00 . A A .  39 ASP HB2  1 1 
       20 42867 1 1  39 ASP HB3  H 17.094  -7.457  -0.978 1.00 . A A .  39 ASP HB3  1 1 
       20 42868 1 1  39 ASP N    N 17.673  -9.559  -2.728 1.00 . A A .  39 ASP N    1 1 
       20 42869 1 1  39 ASP O    O 15.124  -7.335  -3.811 1.00 . A A .  39 ASP O    1 1 
       20 42870 1 1  39 ASP OD1  O 14.042  -8.348  -1.163 1.00 . A A .  39 ASP OD1  1 1 
       20 42871 1 1  39 ASP OD2  O 14.955  -6.958   0.274 1.00 . A A .  39 ASP OD2  1 1 
       20 42872 1 1  40 ASP C    C 16.674  -6.471  -6.187 1.00 . A A .  40 ASP C    1 1 
       20 42873 1 1  40 ASP CA   C 17.325  -6.034  -4.879 1.00 . A A .  40 ASP CA   1 1 
       20 42874 1 1  40 ASP CB   C 18.740  -5.516  -5.146 1.00 . A A .  40 ASP CB   1 1 
       20 42875 1 1  40 ASP CG   C 18.754  -4.343  -6.106 1.00 . A A .  40 ASP CG   1 1 
       20 42876 1 1  40 ASP H    H 18.229  -7.469  -3.611 1.00 . A A .  40 ASP H    1 1 
       20 42877 1 1  40 ASP HA   H 16.737  -5.239  -4.446 1.00 . A A .  40 ASP HA   1 1 
       20 42878 1 1  40 ASP HB2  H 19.183  -5.199  -4.213 1.00 . A A .  40 ASP HB2  1 1 
       20 42879 1 1  40 ASP HB3  H 19.333  -6.313  -5.570 1.00 . A A .  40 ASP HB3  1 1 
       20 42880 1 1  40 ASP N    N 17.362  -7.136  -3.924 1.00 . A A .  40 ASP N    1 1 
       20 42881 1 1  40 ASP O    O 15.673  -5.897  -6.617 1.00 . A A .  40 ASP O    1 1 
       20 42882 1 1  40 ASP OD1  O 18.196  -3.282  -5.756 1.00 . A A .  40 ASP OD1  1 1 
       20 42883 1 1  40 ASP OD2  O 19.326  -4.486  -7.208 1.00 . A A .  40 ASP OD2  1 1 
       20 42884 1 1  41 PHE C    C 15.291  -8.493  -7.912 1.00 . A A .  41 PHE C    1 1 
       20 42885 1 1  41 PHE CA   C 16.726  -8.003  -8.078 1.00 . A A .  41 PHE CA   1 1 
       20 42886 1 1  41 PHE CB   C 17.609  -9.140  -8.596 1.00 . A A .  41 PHE CB   1 1 
       20 42887 1 1  41 PHE CD1  C 16.768  -8.718 -10.922 1.00 . A A .  41 PHE CD1  1 1 
       20 42888 1 1  41 PHE CD2  C 19.000  -9.511 -10.651 1.00 . A A .  41 PHE CD2  1 1 
       20 42889 1 1  41 PHE CE1  C 16.937  -8.700 -12.294 1.00 . A A .  41 PHE CE1  1 1 
       20 42890 1 1  41 PHE CE2  C 19.176  -9.495 -12.022 1.00 . A A .  41 PHE CE2  1 1 
       20 42891 1 1  41 PHE CG   C 17.796  -9.122 -10.086 1.00 . A A .  41 PHE CG   1 1 
       20 42892 1 1  41 PHE CZ   C 18.142  -9.090 -12.845 1.00 . A A .  41 PHE CZ   1 1 
       20 42893 1 1  41 PHE H    H 18.045  -7.907  -6.425 1.00 . A A .  41 PHE H    1 1 
       20 42894 1 1  41 PHE HA   H 16.738  -7.195  -8.794 1.00 . A A .  41 PHE HA   1 1 
       20 42895 1 1  41 PHE HB2  H 18.584  -9.066  -8.139 1.00 . A A .  41 PHE HB2  1 1 
       20 42896 1 1  41 PHE HB3  H 17.161 -10.085  -8.328 1.00 . A A .  41 PHE HB3  1 1 
       20 42897 1 1  41 PHE HD1  H 15.824  -8.413 -10.492 1.00 . A A .  41 PHE HD1  1 1 
       20 42898 1 1  41 PHE HD2  H 19.809  -9.829 -10.010 1.00 . A A .  41 PHE HD2  1 1 
       20 42899 1 1  41 PHE HE1  H 16.127  -8.383 -12.934 1.00 . A A .  41 PHE HE1  1 1 
       20 42900 1 1  41 PHE HE2  H 20.119  -9.800 -12.450 1.00 . A A .  41 PHE HE2  1 1 
       20 42901 1 1  41 PHE HZ   H 18.277  -9.076 -13.916 1.00 . A A .  41 PHE HZ   1 1 
       20 42902 1 1  41 PHE N    N 17.249  -7.490  -6.817 1.00 . A A .  41 PHE N    1 1 
       20 42903 1 1  41 PHE O    O 14.422  -8.197  -8.734 1.00 . A A .  41 PHE O    1 1 
       20 42904 1 1  42 LEU C    C 12.730  -8.653  -6.281 1.00 . A A .  42 LEU C    1 1 
       20 42905 1 1  42 LEU CA   C 13.719  -9.778  -6.569 1.00 . A A .  42 LEU CA   1 1 
       20 42906 1 1  42 LEU CB   C 13.770 -10.744  -5.384 1.00 . A A .  42 LEU CB   1 1 
       20 42907 1 1  42 LEU CD1  C 11.549 -11.859  -5.708 1.00 . A A .  42 LEU CD1  1 1 
       20 42908 1 1  42 LEU CD2  C 13.592 -12.811  -6.791 1.00 . A A .  42 LEU CD2  1 1 
       20 42909 1 1  42 LEU CG   C 13.047 -12.078  -5.574 1.00 . A A .  42 LEU CG   1 1 
       20 42910 1 1  42 LEU H    H 15.781  -9.447  -6.225 1.00 . A A .  42 LEU H    1 1 
       20 42911 1 1  42 LEU HA   H 13.389 -10.315  -7.447 1.00 . A A .  42 LEU HA   1 1 
       20 42912 1 1  42 LEU HB2  H 14.807 -10.957  -5.176 1.00 . A A .  42 LEU HB2  1 1 
       20 42913 1 1  42 LEU HB3  H 13.329 -10.245  -4.533 1.00 . A A .  42 LEU HB3  1 1 
       20 42914 1 1  42 LEU HD11 H 11.233 -12.130  -6.703 1.00 . A A .  42 LEU HD11 1 1 
       20 42915 1 1  42 LEU HD12 H 11.319 -10.819  -5.528 1.00 . A A .  42 LEU HD12 1 1 
       20 42916 1 1  42 LEU HD13 H 11.029 -12.471  -4.985 1.00 . A A .  42 LEU HD13 1 1 
       20 42917 1 1  42 LEU HD21 H 12.778 -13.286  -7.318 1.00 . A A .  42 LEU HD21 1 1 
       20 42918 1 1  42 LEU HD22 H 14.301 -13.562  -6.472 1.00 . A A .  42 LEU HD22 1 1 
       20 42919 1 1  42 LEU HD23 H 14.083 -12.107  -7.446 1.00 . A A .  42 LEU HD23 1 1 
       20 42920 1 1  42 LEU HG   H 13.217 -12.699  -4.705 1.00 . A A .  42 LEU HG   1 1 
       20 42921 1 1  42 LEU N    N 15.049  -9.245  -6.844 1.00 . A A .  42 LEU N    1 1 
       20 42922 1 1  42 LEU O    O 11.535  -8.781  -6.545 1.00 . A A .  42 LEU O    1 1 
       20 42923 1 1  43 MET C    C 11.874  -5.740  -6.688 1.00 . A A .  43 MET C    1 1 
       20 42924 1 1  43 MET CA   C 12.399  -6.402  -5.418 1.00 . A A .  43 MET CA   1 1 
       20 42925 1 1  43 MET CB   C 13.186  -5.385  -4.588 1.00 . A A .  43 MET CB   1 1 
       20 42926 1 1  43 MET CE   C 10.913  -2.623  -2.535 1.00 . A A .  43 MET CE   1 1 
       20 42927 1 1  43 MET CG   C 12.427  -4.093  -4.331 1.00 . A A .  43 MET CG   1 1 
       20 42928 1 1  43 MET H    H 14.199  -7.508  -5.551 1.00 . A A .  43 MET H    1 1 
       20 42929 1 1  43 MET HA   H 11.561  -6.755  -4.837 1.00 . A A .  43 MET HA   1 1 
       20 42930 1 1  43 MET HB2  H 13.431  -5.829  -3.635 1.00 . A A .  43 MET HB2  1 1 
       20 42931 1 1  43 MET HB3  H 14.100  -5.142  -5.110 1.00 . A A .  43 MET HB3  1 1 
       20 42932 1 1  43 MET HE1  H 10.074  -2.571  -1.857 1.00 . A A .  43 MET HE1  1 1 
       20 42933 1 1  43 MET HE2  H 11.814  -2.332  -2.016 1.00 . A A .  43 MET HE2  1 1 
       20 42934 1 1  43 MET HE3  H 10.744  -1.955  -3.368 1.00 . A A .  43 MET HE3  1 1 
       20 42935 1 1  43 MET HG2  H 13.117  -3.355  -3.950 1.00 . A A .  43 MET HG2  1 1 
       20 42936 1 1  43 MET HG3  H 12.011  -3.745  -5.265 1.00 . A A .  43 MET HG3  1 1 
       20 42937 1 1  43 MET N    N 13.238  -7.551  -5.739 1.00 . A A .  43 MET N    1 1 
       20 42938 1 1  43 MET O    O 10.718  -5.321  -6.750 1.00 . A A .  43 MET O    1 1 
       20 42939 1 1  43 MET SD   S 11.088  -4.299  -3.141 1.00 . A A .  43 MET SD   1 1 
       20 42940 1 1  44 LYS C    C 11.383  -5.937  -9.737 1.00 . A A .  44 LYS C    1 1 
       20 42941 1 1  44 LYS CA   C 12.352  -5.042  -8.971 1.00 . A A .  44 LYS CA   1 1 
       20 42942 1 1  44 LYS CB   C 13.596  -4.773  -9.821 1.00 . A A .  44 LYS CB   1 1 
       20 42943 1 1  44 LYS CD   C 15.320  -5.772 -11.350 1.00 . A A .  44 LYS CD   1 1 
       20 42944 1 1  44 LYS CE   C 15.557  -4.439 -12.044 1.00 . A A .  44 LYS CE   1 1 
       20 42945 1 1  44 LYS CG   C 13.901  -5.878 -10.817 1.00 . A A .  44 LYS CG   1 1 
       20 42946 1 1  44 LYS H    H 13.638  -6.004  -7.591 1.00 . A A .  44 LYS H    1 1 
       20 42947 1 1  44 LYS HA   H 11.864  -4.103  -8.756 1.00 . A A .  44 LYS HA   1 1 
       20 42948 1 1  44 LYS HB2  H 13.452  -3.853 -10.368 1.00 . A A .  44 LYS HB2  1 1 
       20 42949 1 1  44 LYS HB3  H 14.448  -4.662  -9.166 1.00 . A A .  44 LYS HB3  1 1 
       20 42950 1 1  44 LYS HD2  H 16.013  -5.864 -10.526 1.00 . A A .  44 LYS HD2  1 1 
       20 42951 1 1  44 LYS HD3  H 15.491  -6.572 -12.057 1.00 . A A .  44 LYS HD3  1 1 
       20 42952 1 1  44 LYS HE2  H 14.804  -4.306 -12.805 1.00 . A A .  44 LYS HE2  1 1 
       20 42953 1 1  44 LYS HE3  H 15.474  -3.648 -11.313 1.00 . A A .  44 LYS HE3  1 1 
       20 42954 1 1  44 LYS HG2  H 13.782  -6.834 -10.329 1.00 . A A .  44 LYS HG2  1 1 
       20 42955 1 1  44 LYS HG3  H 13.210  -5.806 -11.644 1.00 . A A .  44 LYS HG3  1 1 
       20 42956 1 1  44 LYS HZ1  H 17.212  -5.328 -12.958 1.00 . A A .  44 LYS HZ1  1 1 
       20 42957 1 1  44 LYS HZ2  H 17.595  -3.983 -12.007 1.00 . A A .  44 LYS HZ2  1 1 
       20 42958 1 1  44 LYS HZ3  H 16.873  -3.769 -13.521 1.00 . A A .  44 LYS HZ3  1 1 
       20 42959 1 1  44 LYS N    N 12.730  -5.651  -7.701 1.00 . A A .  44 LYS N    1 1 
       20 42960 1 1  44 LYS NZ   N 16.903  -4.375 -12.677 1.00 . A A .  44 LYS NZ   1 1 
       20 42961 1 1  44 LYS O    O 10.478  -5.451 -10.415 1.00 . A A .  44 LYS O    1 1 
       20 42962 1 1  45 LYS C    C  9.291  -8.131  -9.775 1.00 . A A .  45 LYS C    1 1 
       20 42963 1 1  45 LYS CA   C 10.720  -8.210 -10.301 1.00 . A A .  45 LYS CA   1 1 
       20 42964 1 1  45 LYS CB   C 11.266  -9.628 -10.117 1.00 . A A .  45 LYS CB   1 1 
       20 42965 1 1  45 LYS CD   C 11.886 -10.098 -12.505 1.00 . A A .  45 LYS CD   1 1 
       20 42966 1 1  45 LYS CE   C 10.905 -11.250 -12.654 1.00 . A A .  45 LYS CE   1 1 
       20 42967 1 1  45 LYS CG   C 12.390  -9.977 -11.076 1.00 . A A .  45 LYS CG   1 1 
       20 42968 1 1  45 LYS H    H 12.317  -7.572  -9.067 1.00 . A A .  45 LYS H    1 1 
       20 42969 1 1  45 LYS HA   H 10.718  -7.968 -11.354 1.00 . A A .  45 LYS HA   1 1 
       20 42970 1 1  45 LYS HB2  H 11.637  -9.729  -9.108 1.00 . A A .  45 LYS HB2  1 1 
       20 42971 1 1  45 LYS HB3  H 10.460 -10.333 -10.267 1.00 . A A .  45 LYS HB3  1 1 
       20 42972 1 1  45 LYS HD2  H 11.391  -9.180 -12.782 1.00 . A A .  45 LYS HD2  1 1 
       20 42973 1 1  45 LYS HD3  H 12.729 -10.267 -13.161 1.00 . A A .  45 LYS HD3  1 1 
       20 42974 1 1  45 LYS HE2  H 11.111 -11.765 -13.579 1.00 . A A .  45 LYS HE2  1 1 
       20 42975 1 1  45 LYS HE3  H 11.040 -11.931 -11.826 1.00 . A A .  45 LYS HE3  1 1 
       20 42976 1 1  45 LYS HG2  H 13.140  -9.201 -11.035 1.00 . A A .  45 LYS HG2  1 1 
       20 42977 1 1  45 LYS HG3  H 12.827 -10.919 -10.777 1.00 . A A .  45 LYS HG3  1 1 
       20 42978 1 1  45 LYS HZ1  H  9.004 -11.089 -11.803 1.00 . A A .  45 LYS HZ1  1 1 
       20 42979 1 1  45 LYS HZ2  H  8.994 -11.165 -13.492 1.00 . A A .  45 LYS HZ2  1 1 
       20 42980 1 1  45 LYS HZ3  H  9.464  -9.739 -12.713 1.00 . A A .  45 LYS HZ3  1 1 
       20 42981 1 1  45 LYS N    N 11.578  -7.246  -9.622 1.00 . A A .  45 LYS N    1 1 
       20 42982 1 1  45 LYS NZ   N  9.493 -10.778 -12.667 1.00 . A A .  45 LYS NZ   1 1 
       20 42983 1 1  45 LYS O    O  8.344  -7.970 -10.545 1.00 . A A .  45 LYS O    1 1 
       20 42984 1 1  46 SER C    C  7.171  -6.831  -8.065 1.00 . A A .  46 SER C    1 1 
       20 42985 1 1  46 SER CA   C  7.827  -8.188  -7.831 1.00 . A A .  46 SER CA   1 1 
       20 42986 1 1  46 SER CB   C  7.944  -8.459  -6.330 1.00 . A A .  46 SER CB   1 1 
       20 42987 1 1  46 SER H    H  9.936  -8.371  -7.898 1.00 . A A .  46 SER H    1 1 
       20 42988 1 1  46 SER HA   H  7.213  -8.954  -8.280 1.00 . A A .  46 SER HA   1 1 
       20 42989 1 1  46 SER HB2  H  8.781  -9.116  -6.149 1.00 . A A .  46 SER HB2  1 1 
       20 42990 1 1  46 SER HB3  H  8.100  -7.525  -5.809 1.00 . A A .  46 SER HB3  1 1 
       20 42991 1 1  46 SER HG   H  6.613  -8.777  -4.928 1.00 . A A .  46 SER HG   1 1 
       20 42992 1 1  46 SER N    N  9.142  -8.244  -8.459 1.00 . A A .  46 SER N    1 1 
       20 42993 1 1  46 SER O    O  5.946  -6.710  -8.054 1.00 . A A .  46 SER O    1 1 
       20 42994 1 1  46 SER OG   O  6.768  -9.070  -5.829 1.00 . A A .  46 SER OG   1 1 
       20 42995 1 1  47 LYS C    C  6.904  -4.338  -9.913 1.00 . A A .  47 LYS C    1 1 
       20 42996 1 1  47 LYS CA   C  7.498  -4.461  -8.513 1.00 . A A .  47 LYS CA   1 1 
       20 42997 1 1  47 LYS CB   C  8.626  -3.441  -8.336 1.00 . A A .  47 LYS CB   1 1 
       20 42998 1 1  47 LYS CD   C  8.285  -1.693 -10.107 1.00 . A A .  47 LYS CD   1 1 
       20 42999 1 1  47 LYS CE   C  9.102  -0.413 -10.200 1.00 . A A .  47 LYS CE   1 1 
       20 43000 1 1  47 LYS CG   C  9.135  -2.864  -9.645 1.00 . A A .  47 LYS CG   1 1 
       20 43001 1 1  47 LYS H    H  8.963  -5.970  -8.272 1.00 . A A .  47 LYS H    1 1 
       20 43002 1 1  47 LYS HA   H  6.725  -4.259  -7.788 1.00 . A A .  47 LYS HA   1 1 
       20 43003 1 1  47 LYS HB2  H  8.266  -2.627  -7.723 1.00 . A A .  47 LYS HB2  1 1 
       20 43004 1 1  47 LYS HB3  H  9.452  -3.921  -7.832 1.00 . A A .  47 LYS HB3  1 1 
       20 43005 1 1  47 LYS HD2  H  7.877  -1.917 -11.081 1.00 . A A .  47 LYS HD2  1 1 
       20 43006 1 1  47 LYS HD3  H  7.479  -1.544  -9.402 1.00 . A A .  47 LYS HD3  1 1 
       20 43007 1 1  47 LYS HE2  H  8.978   0.145  -9.285 1.00 . A A .  47 LYS HE2  1 1 
       20 43008 1 1  47 LYS HE3  H 10.142  -0.674 -10.324 1.00 . A A .  47 LYS HE3  1 1 
       20 43009 1 1  47 LYS HG2  H 10.151  -2.524  -9.507 1.00 . A A .  47 LYS HG2  1 1 
       20 43010 1 1  47 LYS HG3  H  9.111  -3.635 -10.401 1.00 . A A .  47 LYS HG3  1 1 
       20 43011 1 1  47 LYS HZ1  H  9.504   0.731 -11.900 1.00 . A A .  47 LYS HZ1  1 1 
       20 43012 1 1  47 LYS HZ2  H  8.183   1.284 -11.000 1.00 . A A .  47 LYS HZ2  1 1 
       20 43013 1 1  47 LYS HZ3  H  8.030  -0.097 -11.965 1.00 . A A .  47 LYS HZ3  1 1 
       20 43014 1 1  47 LYS N    N  7.996  -5.810  -8.275 1.00 . A A .  47 LYS N    1 1 
       20 43015 1 1  47 LYS NZ   N  8.675   0.436 -11.347 1.00 . A A .  47 LYS NZ   1 1 
       20 43016 1 1  47 LYS O    O  6.010  -3.525 -10.148 1.00 . A A .  47 LYS O    1 1 
       20 43017 1 1  48 ILE C    C  5.641  -5.952 -12.353 1.00 . A A .  48 ILE C    1 1 
       20 43018 1 1  48 ILE CA   C  6.921  -5.136 -12.211 1.00 . A A .  48 ILE CA   1 1 
       20 43019 1 1  48 ILE CB   C  7.978  -5.686 -13.187 1.00 . A A .  48 ILE CB   1 1 
       20 43020 1 1  48 ILE CD1  C 10.513  -5.465 -13.235 1.00 . A A .  48 ILE CD1  1 1 
       20 43021 1 1  48 ILE CG1  C  9.183  -4.745 -13.250 1.00 . A A .  48 ILE CG1  1 1 
       20 43022 1 1  48 ILE CG2  C  7.374  -5.876 -14.570 1.00 . A A .  48 ILE CG2  1 1 
       20 43023 1 1  48 ILE H    H  8.116  -5.778 -10.587 1.00 . A A .  48 ILE H    1 1 
       20 43024 1 1  48 ILE HA   H  6.712  -4.110 -12.479 1.00 . A A .  48 ILE HA   1 1 
       20 43025 1 1  48 ILE HB   H  8.301  -6.650 -12.826 1.00 . A A .  48 ILE HB   1 1 
       20 43026 1 1  48 ILE HD11 H 10.365  -6.490 -12.926 1.00 . A A .  48 ILE HD11 1 1 
       20 43027 1 1  48 ILE HD12 H 10.946  -5.445 -14.224 1.00 . A A .  48 ILE HD12 1 1 
       20 43028 1 1  48 ILE HD13 H 11.180  -4.974 -12.540 1.00 . A A .  48 ILE HD13 1 1 
       20 43029 1 1  48 ILE HG12 H  9.131  -4.165 -14.158 1.00 . A A .  48 ILE HG12 1 1 
       20 43030 1 1  48 ILE HG13 H  9.155  -4.079 -12.400 1.00 . A A .  48 ILE HG13 1 1 
       20 43031 1 1  48 ILE HG21 H  8.165  -5.938 -15.303 1.00 . A A .  48 ILE HG21 1 1 
       20 43032 1 1  48 ILE HG22 H  6.796  -6.788 -14.588 1.00 . A A .  48 ILE HG22 1 1 
       20 43033 1 1  48 ILE HG23 H  6.733  -5.039 -14.802 1.00 . A A .  48 ILE HG23 1 1 
       20 43034 1 1  48 ILE N    N  7.405  -5.152 -10.836 1.00 . A A .  48 ILE N    1 1 
       20 43035 1 1  48 ILE O    O  4.778  -5.637 -13.173 1.00 . A A .  48 ILE O    1 1 
       20 43036 1 1  49 LEU C    C  3.122  -7.136 -11.036 1.00 . A A .  49 LEU C    1 1 
       20 43037 1 1  49 LEU CA   C  4.347  -7.864 -11.581 1.00 . A A .  49 LEU CA   1 1 
       20 43038 1 1  49 LEU CB   C  4.600  -9.137 -10.770 1.00 . A A .  49 LEU CB   1 1 
       20 43039 1 1  49 LEU CD1  C  5.853 -11.299 -10.577 1.00 . A A .  49 LEU CD1  1 1 
       20 43040 1 1  49 LEU CD2  C  6.279  -9.779 -12.518 1.00 . A A .  49 LEU CD2  1 1 
       20 43041 1 1  49 LEU CG   C  5.924  -9.852 -11.040 1.00 . A A .  49 LEU CG   1 1 
       20 43042 1 1  49 LEU H    H  6.243  -7.203 -10.914 1.00 . A A .  49 LEU H    1 1 
       20 43043 1 1  49 LEU HA   H  4.162  -8.133 -12.610 1.00 . A A .  49 LEU HA   1 1 
       20 43044 1 1  49 LEU HB2  H  4.573  -8.873  -9.724 1.00 . A A .  49 LEU HB2  1 1 
       20 43045 1 1  49 LEU HB3  H  3.799  -9.830 -10.986 1.00 . A A .  49 LEU HB3  1 1 
       20 43046 1 1  49 LEU HD11 H  5.008 -11.425  -9.918 1.00 . A A .  49 LEU HD11 1 1 
       20 43047 1 1  49 LEU HD12 H  6.762 -11.554 -10.052 1.00 . A A .  49 LEU HD12 1 1 
       20 43048 1 1  49 LEU HD13 H  5.741 -11.946 -11.435 1.00 . A A .  49 LEU HD13 1 1 
       20 43049 1 1  49 LEU HD21 H  5.390  -9.941 -13.109 1.00 . A A .  49 LEU HD21 1 1 
       20 43050 1 1  49 LEU HD22 H  7.009 -10.540 -12.750 1.00 . A A .  49 LEU HD22 1 1 
       20 43051 1 1  49 LEU HD23 H  6.688  -8.805 -12.742 1.00 . A A .  49 LEU HD23 1 1 
       20 43052 1 1  49 LEU HG   H  6.710  -9.362 -10.482 1.00 . A A .  49 LEU HG   1 1 
       20 43053 1 1  49 LEU N    N  5.523  -7.002 -11.547 1.00 . A A .  49 LEU N    1 1 
       20 43054 1 1  49 LEU O    O  1.995  -7.612 -11.166 1.00 . A A .  49 LEU O    1 1 
       20 43055 1 1  50 GLY C    C  2.376  -3.723 -10.192 1.00 . A A .  50 GLY C    1 1 
       20 43056 1 1  50 GLY CA   C  2.257  -5.200  -9.874 1.00 . A A .  50 GLY CA   1 1 
       20 43057 1 1  50 GLY H    H  4.271  -5.646 -10.353 1.00 . A A .  50 GLY H    1 1 
       20 43058 1 1  50 GLY HA2  H  1.327  -5.571 -10.278 1.00 . A A .  50 GLY HA2  1 1 
       20 43059 1 1  50 GLY HA3  H  2.248  -5.326  -8.801 1.00 . A A .  50 GLY HA3  1 1 
       20 43060 1 1  50 GLY N    N  3.351  -5.976 -10.427 1.00 . A A .  50 GLY N    1 1 
       20 43061 1 1  50 GLY O    O  1.977  -2.874  -9.394 1.00 . A A .  50 GLY O    1 1 
       20 43062 1 1  51 LYS C    C  2.328  -1.753 -13.070 1.00 . A A .  51 LYS C    1 1 
       20 43063 1 1  51 LYS CA   C  3.099  -2.028 -11.783 1.00 . A A .  51 LYS CA   1 1 
       20 43064 1 1  51 LYS CB   C  4.583  -1.716 -11.988 1.00 . A A .  51 LYS CB   1 1 
       20 43065 1 1  51 LYS CD   C  4.392   0.430 -10.696 1.00 . A A .  51 LYS CD   1 1 
       20 43066 1 1  51 LYS CE   C  5.246   1.517 -10.062 1.00 . A A .  51 LYS CE   1 1 
       20 43067 1 1  51 LYS CG   C  5.181  -0.855 -10.889 1.00 . A A .  51 LYS CG   1 1 
       20 43068 1 1  51 LYS H    H  3.226  -4.134 -11.954 1.00 . A A .  51 LYS H    1 1 
       20 43069 1 1  51 LYS HA   H  2.710  -1.392 -11.002 1.00 . A A .  51 LYS HA   1 1 
       20 43070 1 1  51 LYS HB2  H  5.132  -2.645 -12.028 1.00 . A A .  51 LYS HB2  1 1 
       20 43071 1 1  51 LYS HB3  H  4.702  -1.197 -12.928 1.00 . A A .  51 LYS HB3  1 1 
       20 43072 1 1  51 LYS HD2  H  4.044   0.776 -11.657 1.00 . A A .  51 LYS HD2  1 1 
       20 43073 1 1  51 LYS HD3  H  3.546   0.229 -10.054 1.00 . A A .  51 LYS HD3  1 1 
       20 43074 1 1  51 LYS HE2  H  5.545   1.194  -9.077 1.00 . A A .  51 LYS HE2  1 1 
       20 43075 1 1  51 LYS HE3  H  6.124   1.669 -10.673 1.00 . A A .  51 LYS HE3  1 1 
       20 43076 1 1  51 LYS HG2  H  5.173  -1.412  -9.964 1.00 . A A .  51 LYS HG2  1 1 
       20 43077 1 1  51 LYS HG3  H  6.199  -0.606 -11.153 1.00 . A A .  51 LYS HG3  1 1 
       20 43078 1 1  51 LYS HZ1  H  4.005   3.009 -10.834 1.00 . A A .  51 LYS HZ1  1 1 
       20 43079 1 1  51 LYS HZ2  H  5.171   3.581  -9.751 1.00 . A A .  51 LYS HZ2  1 1 
       20 43080 1 1  51 LYS HZ3  H  3.815   2.752  -9.172 1.00 . A A .  51 LYS HZ3  1 1 
       20 43081 1 1  51 LYS N    N  2.927  -3.413 -11.361 1.00 . A A .  51 LYS N    1 1 
       20 43082 1 1  51 LYS NZ   N  4.507   2.805  -9.946 1.00 . A A .  51 LYS NZ   1 1 
       20 43083 1 1  51 LYS O    O  1.605  -2.615 -13.571 1.00 . A A .  51 LYS O    1 1 
       20 43084 1 1  52 THR C    C  2.795   0.380 -15.862 1.00 . A A .  52 THR C    1 1 
       20 43085 1 1  52 THR CA   C  1.807  -0.157 -14.833 1.00 . A A .  52 THR CA   1 1 
       20 43086 1 1  52 THR CB   C  0.731   0.912 -14.565 1.00 . A A .  52 THR CB   1 1 
       20 43087 1 1  52 THR CG2  C  1.353   2.173 -13.986 1.00 . A A .  52 THR CG2  1 1 
       20 43088 1 1  52 THR H    H  3.077   0.098 -13.159 1.00 . A A .  52 THR H    1 1 
       20 43089 1 1  52 THR HA   H  1.322  -1.034 -15.237 1.00 . A A .  52 THR HA   1 1 
       20 43090 1 1  52 THR HB   H  0.023   0.517 -13.851 1.00 . A A .  52 THR HB   1 1 
       20 43091 1 1  52 THR HG1  H -0.712   1.790 -15.583 1.00 . A A .  52 THR HG1  1 1 
       20 43092 1 1  52 THR HG21 H  2.308   2.353 -14.457 1.00 . A A .  52 THR HG21 1 1 
       20 43093 1 1  52 THR HG22 H  1.493   2.050 -12.922 1.00 . A A .  52 THR HG22 1 1 
       20 43094 1 1  52 THR HG23 H  0.699   3.013 -14.168 1.00 . A A .  52 THR HG23 1 1 
       20 43095 1 1  52 THR N    N  2.488  -0.546 -13.604 1.00 . A A .  52 THR N    1 1 
       20 43096 1 1  52 THR O    O  3.967   0.596 -15.557 1.00 . A A .  52 THR O    1 1 
       20 43097 1 1  52 THR OG1  O  0.042   1.228 -15.780 1.00 . A A .  52 THR OG1  1 1 
       20 43098 1 1  53 ASN C    C  3.607   2.532 -17.863 1.00 . A A .  53 ASN C    1 1 
       20 43099 1 1  53 ASN CA   C  3.156   1.105 -18.158 1.00 . A A .  53 ASN CA   1 1 
       20 43100 1 1  53 ASN CB   C  2.402   1.061 -19.489 1.00 . A A .  53 ASN CB   1 1 
       20 43101 1 1  53 ASN CG   C  2.298  -0.345 -20.048 1.00 . A A .  53 ASN CG   1 1 
       20 43102 1 1  53 ASN H    H  1.370   0.401 -17.265 1.00 . A A .  53 ASN H    1 1 
       20 43103 1 1  53 ASN HA   H  4.027   0.471 -18.226 1.00 . A A .  53 ASN HA   1 1 
       20 43104 1 1  53 ASN HB2  H  1.403   1.444 -19.342 1.00 . A A .  53 ASN HB2  1 1 
       20 43105 1 1  53 ASN HB3  H  2.919   1.678 -20.209 1.00 . A A .  53 ASN HB3  1 1 
       20 43106 1 1  53 ASN HD21 H  2.764   0.317 -21.864 1.00 . A A .  53 ASN HD21 1 1 
       20 43107 1 1  53 ASN HD22 H  2.476  -1.382 -21.734 1.00 . A A .  53 ASN HD22 1 1 
       20 43108 1 1  53 ASN N    N  2.314   0.593 -17.083 1.00 . A A .  53 ASN N    1 1 
       20 43109 1 1  53 ASN ND2  N  2.537  -0.484 -21.347 1.00 . A A .  53 ASN ND2  1 1 
       20 43110 1 1  53 ASN O    O  4.505   3.060 -18.519 1.00 . A A .  53 ASN O    1 1 
       20 43111 1 1  53 ASN OD1  O  2.006  -1.294 -19.320 1.00 . A A .  53 ASN OD1  1 1 
       20 43112 1 1  54 LYS C    C  4.705   4.581 -15.864 1.00 . A A .  54 LYS C    1 1 
       20 43113 1 1  54 LYS CA   C  3.313   4.518 -16.486 1.00 . A A .  54 LYS CA   1 1 
       20 43114 1 1  54 LYS CB   C  2.277   5.062 -15.499 1.00 . A A .  54 LYS CB   1 1 
       20 43115 1 1  54 LYS CD   C -0.141   5.512 -14.988 1.00 . A A .  54 LYS CD   1 1 
       20 43116 1 1  54 LYS CE   C -1.533   4.932 -15.187 1.00 . A A .  54 LYS CE   1 1 
       20 43117 1 1  54 LYS CG   C  0.846   4.948 -15.996 1.00 . A A .  54 LYS CG   1 1 
       20 43118 1 1  54 LYS H    H  2.269   2.679 -16.384 1.00 . A A .  54 LYS H    1 1 
       20 43119 1 1  54 LYS HA   H  3.303   5.126 -17.377 1.00 . A A .  54 LYS HA   1 1 
       20 43120 1 1  54 LYS HB2  H  2.359   4.514 -14.572 1.00 . A A .  54 LYS HB2  1 1 
       20 43121 1 1  54 LYS HB3  H  2.489   6.104 -15.311 1.00 . A A .  54 LYS HB3  1 1 
       20 43122 1 1  54 LYS HD2  H  0.198   5.270 -13.991 1.00 . A A .  54 LYS HD2  1 1 
       20 43123 1 1  54 LYS HD3  H -0.187   6.585 -15.103 1.00 . A A .  54 LYS HD3  1 1 
       20 43124 1 1  54 LYS HE2  H -1.461   3.856 -15.208 1.00 . A A .  54 LYS HE2  1 1 
       20 43125 1 1  54 LYS HE3  H -2.156   5.235 -14.358 1.00 . A A .  54 LYS HE3  1 1 
       20 43126 1 1  54 LYS HG2  H  0.751   5.497 -16.921 1.00 . A A .  54 LYS HG2  1 1 
       20 43127 1 1  54 LYS HG3  H  0.616   3.906 -16.168 1.00 . A A .  54 LYS HG3  1 1 
       20 43128 1 1  54 LYS HZ1  H -2.546   6.357 -16.330 1.00 . A A .  54 LYS HZ1  1 1 
       20 43129 1 1  54 LYS HZ2  H -2.919   4.759 -16.739 1.00 . A A .  54 LYS HZ2  1 1 
       20 43130 1 1  54 LYS HZ3  H -1.440   5.430 -17.213 1.00 . A A .  54 LYS HZ3  1 1 
       20 43131 1 1  54 LYS N    N  2.977   3.152 -16.871 1.00 . A A .  54 LYS N    1 1 
       20 43132 1 1  54 LYS NZ   N -2.153   5.402 -16.456 1.00 . A A .  54 LYS NZ   1 1 
       20 43133 1 1  54 LYS O    O  5.556   5.353 -16.304 1.00 . A A .  54 LYS O    1 1 
       20 43134 1 1  55 GLN C    C  7.192   2.811 -14.889 1.00 . A A .  55 GLN C    1 1 
       20 43135 1 1  55 GLN CA   C  6.217   3.728 -14.159 1.00 . A A .  55 GLN CA   1 1 
       20 43136 1 1  55 GLN CB   C  6.041   3.258 -12.714 1.00 . A A .  55 GLN CB   1 1 
       20 43137 1 1  55 GLN CD   C  7.133   5.343 -11.795 1.00 . A A .  55 GLN CD   1 1 
       20 43138 1 1  55 GLN CG   C  7.076   3.828 -11.758 1.00 . A A .  55 GLN CG   1 1 
       20 43139 1 1  55 GLN H    H  4.209   3.173 -14.534 1.00 . A A .  55 GLN H    1 1 
       20 43140 1 1  55 GLN HA   H  6.618   4.730 -14.155 1.00 . A A .  55 GLN HA   1 1 
       20 43141 1 1  55 GLN HB2  H  5.062   3.554 -12.368 1.00 . A A .  55 GLN HB2  1 1 
       20 43142 1 1  55 GLN HB3  H  6.113   2.180 -12.687 1.00 . A A .  55 GLN HB3  1 1 
       20 43143 1 1  55 GLN HE21 H  8.996   5.280 -12.488 1.00 . A A .  55 GLN HE21 1 1 
       20 43144 1 1  55 GLN HE22 H  8.333   6.859 -12.258 1.00 . A A .  55 GLN HE22 1 1 
       20 43145 1 1  55 GLN HG2  H  6.830   3.518 -10.753 1.00 . A A .  55 GLN HG2  1 1 
       20 43146 1 1  55 GLN HG3  H  8.047   3.439 -12.026 1.00 . A A .  55 GLN HG3  1 1 
       20 43147 1 1  55 GLN N    N  4.928   3.764 -14.840 1.00 . A A .  55 GLN N    1 1 
       20 43148 1 1  55 GLN NE2  N  8.269   5.882 -12.223 1.00 . A A .  55 GLN NE2  1 1 
       20 43149 1 1  55 GLN O    O  8.404   3.027 -14.860 1.00 . A A .  55 GLN O    1 1 
       20 43150 1 1  55 GLN OE1  O  6.167   6.020 -11.444 1.00 . A A .  55 GLN OE1  1 1 
       20 43151 1 1  56 LEU C    C  8.496   1.560 -17.158 1.00 . A A .  56 LEU C    1 1 
       20 43152 1 1  56 LEU CA   C  7.480   0.835 -16.281 1.00 . A A .  56 LEU CA   1 1 
       20 43153 1 1  56 LEU CB   C  6.599  -0.071 -17.143 1.00 . A A .  56 LEU CB   1 1 
       20 43154 1 1  56 LEU CD1  C  6.577  -2.255 -18.373 1.00 . A A .  56 LEU CD1  1 1 
       20 43155 1 1  56 LEU CD2  C  7.511  -0.213 -19.474 1.00 . A A .  56 LEU CD2  1 1 
       20 43156 1 1  56 LEU CG   C  7.331  -0.952 -18.156 1.00 . A A .  56 LEU CG   1 1 
       20 43157 1 1  56 LEU H    H  5.684   1.665 -15.530 1.00 . A A .  56 LEU H    1 1 
       20 43158 1 1  56 LEU HA   H  8.011   0.228 -15.562 1.00 . A A .  56 LEU HA   1 1 
       20 43159 1 1  56 LEU HB2  H  6.044  -0.719 -16.482 1.00 . A A .  56 LEU HB2  1 1 
       20 43160 1 1  56 LEU HB3  H  5.911   0.560 -17.688 1.00 . A A .  56 LEU HB3  1 1 
       20 43161 1 1  56 LEU HD11 H  6.553  -2.815 -17.450 1.00 . A A .  56 LEU HD11 1 1 
       20 43162 1 1  56 LEU HD12 H  7.076  -2.837 -19.134 1.00 . A A .  56 LEU HD12 1 1 
       20 43163 1 1  56 LEU HD13 H  5.568  -2.039 -18.691 1.00 . A A .  56 LEU HD13 1 1 
       20 43164 1 1  56 LEU HD21 H  7.024  -0.764 -20.265 1.00 . A A .  56 LEU HD21 1 1 
       20 43165 1 1  56 LEU HD22 H  8.565  -0.122 -19.695 1.00 . A A .  56 LEU HD22 1 1 
       20 43166 1 1  56 LEU HD23 H  7.072   0.771 -19.398 1.00 . A A .  56 LEU HD23 1 1 
       20 43167 1 1  56 LEU HG   H  8.312  -1.194 -17.771 1.00 . A A .  56 LEU HG   1 1 
       20 43168 1 1  56 LEU N    N  6.656   1.786 -15.543 1.00 . A A .  56 LEU N    1 1 
       20 43169 1 1  56 LEU O    O  8.128   2.330 -18.046 1.00 . A A .  56 LEU O    1 1 
       20 43170 1 1  57 THR C    C 11.642   0.896 -18.454 1.00 . A A .  57 THR C    1 1 
       20 43171 1 1  57 THR CA   C 10.845   1.933 -17.672 1.00 . A A .  57 THR CA   1 1 
       20 43172 1 1  57 THR CB   C 11.805   2.720 -16.759 1.00 . A A .  57 THR CB   1 1 
       20 43173 1 1  57 THR CG2  C 11.037   3.694 -15.879 1.00 . A A .  57 THR CG2  1 1 
       20 43174 1 1  57 THR H    H 10.006   0.683 -16.185 1.00 . A A .  57 THR H    1 1 
       20 43175 1 1  57 THR HA   H 10.394   2.626 -18.368 1.00 . A A .  57 THR HA   1 1 
       20 43176 1 1  57 THR HB   H 12.489   3.280 -17.380 1.00 . A A .  57 THR HB   1 1 
       20 43177 1 1  57 THR HG1  H 13.095   2.314 -15.324 1.00 . A A .  57 THR HG1  1 1 
       20 43178 1 1  57 THR HG21 H 10.048   3.845 -16.286 1.00 . A A .  57 THR HG21 1 1 
       20 43179 1 1  57 THR HG22 H 11.560   4.638 -15.845 1.00 . A A .  57 THR HG22 1 1 
       20 43180 1 1  57 THR HG23 H 10.957   3.291 -14.881 1.00 . A A .  57 THR HG23 1 1 
       20 43181 1 1  57 THR N    N  9.776   1.306 -16.906 1.00 . A A .  57 THR N    1 1 
       20 43182 1 1  57 THR O    O 11.278  -0.279 -18.495 1.00 . A A .  57 THR O    1 1 
       20 43183 1 1  57 THR OG1  O 12.552   1.815 -15.938 1.00 . A A .  57 THR OG1  1 1 
       20 43184 1 1  58 ARG C    C 14.119  -0.690 -18.990 1.00 . A A .  58 ARG C    1 1 
       20 43185 1 1  58 ARG CA   C 13.581   0.446 -19.855 1.00 . A A .  58 ARG CA   1 1 
       20 43186 1 1  58 ARG CB   C 14.743   1.226 -20.473 1.00 . A A .  58 ARG CB   1 1 
       20 43187 1 1  58 ARG CD   C 15.025   0.020 -22.660 1.00 . A A .  58 ARG CD   1 1 
       20 43188 1 1  58 ARG CG   C 15.666   0.370 -21.326 1.00 . A A .  58 ARG CG   1 1 
       20 43189 1 1  58 ARG CZ   C 15.296  -1.630 -24.463 1.00 . A A .  58 ARG CZ   1 1 
       20 43190 1 1  58 ARG H    H 12.971   2.285 -19.004 1.00 . A A .  58 ARG H    1 1 
       20 43191 1 1  58 ARG HA   H 12.980   0.026 -20.648 1.00 . A A .  58 ARG HA   1 1 
       20 43192 1 1  58 ARG HB2  H 14.343   2.014 -21.094 1.00 . A A .  58 ARG HB2  1 1 
       20 43193 1 1  58 ARG HB3  H 15.328   1.666 -19.679 1.00 . A A .  58 ARG HB3  1 1 
       20 43194 1 1  58 ARG HD2  H 13.992  -0.244 -22.490 1.00 . A A .  58 ARG HD2  1 1 
       20 43195 1 1  58 ARG HD3  H 15.074   0.884 -23.305 1.00 . A A .  58 ARG HD3  1 1 
       20 43196 1 1  58 ARG HE   H 16.489  -1.474 -22.872 1.00 . A A .  58 ARG HE   1 1 
       20 43197 1 1  58 ARG HG2  H 16.579   0.916 -21.510 1.00 . A A .  58 ARG HG2  1 1 
       20 43198 1 1  58 ARG HG3  H 15.890  -0.542 -20.793 1.00 . A A .  58 ARG HG3  1 1 
       20 43199 1 1  58 ARG HH11 H 13.727  -0.377 -24.685 1.00 . A A .  58 ARG HH11 1 1 
       20 43200 1 1  58 ARG HH12 H 13.929  -1.545 -25.949 1.00 . A A .  58 ARG HH12 1 1 
       20 43201 1 1  58 ARG HH21 H 16.765  -3.016 -24.530 1.00 . A A .  58 ARG HH21 1 1 
       20 43202 1 1  58 ARG HH22 H 15.657  -3.046 -25.859 1.00 . A A .  58 ARG HH22 1 1 
       20 43203 1 1  58 ARG N    N 12.732   1.337 -19.074 1.00 . A A .  58 ARG N    1 1 
       20 43204 1 1  58 ARG NE   N 15.698  -1.100 -23.313 1.00 . A A .  58 ARG NE   1 1 
       20 43205 1 1  58 ARG NH1  N 14.229  -1.144 -25.083 1.00 . A A .  58 ARG NH1  1 1 
       20 43206 1 1  58 ARG NH2  N 15.961  -2.647 -24.994 1.00 . A A .  58 ARG NH2  1 1 
       20 43207 1 1  58 ARG O    O 14.106  -1.852 -19.396 1.00 . A A .  58 ARG O    1 1 
       20 43208 1 1  59 SER C    C 14.164  -2.493 -16.683 1.00 . A A .  59 SER C    1 1 
       20 43209 1 1  59 SER CA   C 15.138  -1.335 -16.876 1.00 . A A .  59 SER CA   1 1 
       20 43210 1 1  59 SER CB   C 15.453  -0.687 -15.526 1.00 . A A .  59 SER CB   1 1 
       20 43211 1 1  59 SER H    H 14.575   0.598 -17.531 1.00 . A A .  59 SER H    1 1 
       20 43212 1 1  59 SER HA   H 16.053  -1.716 -17.304 1.00 . A A .  59 SER HA   1 1 
       20 43213 1 1  59 SER HB2  H 14.566  -0.694 -14.911 1.00 . A A .  59 SER HB2  1 1 
       20 43214 1 1  59 SER HB3  H 16.235  -1.248 -15.035 1.00 . A A .  59 SER HB3  1 1 
       20 43215 1 1  59 SER HG   H 16.804   0.728 -15.425 1.00 . A A .  59 SER HG   1 1 
       20 43216 1 1  59 SER N    N 14.592  -0.345 -17.797 1.00 . A A .  59 SER N    1 1 
       20 43217 1 1  59 SER O    O 14.574  -3.632 -16.461 1.00 . A A .  59 SER O    1 1 
       20 43218 1 1  59 SER OG   O 15.885   0.652 -15.691 1.00 . A A .  59 SER OG   1 1 
       20 43219 1 1  60 ASP C    C 11.767  -4.113 -17.830 1.00 . A A .  60 ASP C    1 1 
       20 43220 1 1  60 ASP CA   C 11.839  -3.208 -16.604 1.00 . A A .  60 ASP CA   1 1 
       20 43221 1 1  60 ASP CB   C 10.481  -2.548 -16.362 1.00 . A A .  60 ASP CB   1 1 
       20 43222 1 1  60 ASP CG   C  9.348  -3.284 -17.050 1.00 . A A .  60 ASP CG   1 1 
       20 43223 1 1  60 ASP H    H 12.609  -1.265 -16.948 1.00 . A A .  60 ASP H    1 1 
       20 43224 1 1  60 ASP HA   H 12.097  -3.807 -15.744 1.00 . A A .  60 ASP HA   1 1 
       20 43225 1 1  60 ASP HB2  H 10.281  -2.530 -15.300 1.00 . A A .  60 ASP HB2  1 1 
       20 43226 1 1  60 ASP HB3  H 10.508  -1.535 -16.736 1.00 . A A .  60 ASP HB3  1 1 
       20 43227 1 1  60 ASP N    N 12.873  -2.192 -16.769 1.00 . A A .  60 ASP N    1 1 
       20 43228 1 1  60 ASP O    O 11.488  -5.307 -17.717 1.00 . A A .  60 ASP O    1 1 
       20 43229 1 1  60 ASP OD1  O  9.260  -3.207 -18.293 1.00 . A A .  60 ASP OD1  1 1 
       20 43230 1 1  60 ASP OD2  O  8.550  -3.937 -16.345 1.00 . A A .  60 ASP OD2  1 1 
       20 43231 1 1  61 ARG C    C 13.189  -5.217 -20.360 1.00 . A A .  61 ARG C    1 1 
       20 43232 1 1  61 ARG CA   C 11.981  -4.291 -20.248 1.00 . A A .  61 ARG CA   1 1 
       20 43233 1 1  61 ARG CB   C 11.942  -3.339 -21.444 1.00 . A A .  61 ARG CB   1 1 
       20 43234 1 1  61 ARG CD   C  9.852  -2.339 -22.418 1.00 . A A .  61 ARG CD   1 1 
       20 43235 1 1  61 ARG CG   C 10.752  -3.563 -22.363 1.00 . A A .  61 ARG CG   1 1 
       20 43236 1 1  61 ARG CZ   C  7.919  -1.548 -23.715 1.00 . A A .  61 ARG CZ   1 1 
       20 43237 1 1  61 ARG H    H 12.236  -2.581 -19.027 1.00 . A A .  61 ARG H    1 1 
       20 43238 1 1  61 ARG HA   H 11.083  -4.890 -20.246 1.00 . A A .  61 ARG HA   1 1 
       20 43239 1 1  61 ARG HB2  H 11.900  -2.323 -21.079 1.00 . A A .  61 ARG HB2  1 1 
       20 43240 1 1  61 ARG HB3  H 12.845  -3.469 -22.022 1.00 . A A .  61 ARG HB3  1 1 
       20 43241 1 1  61 ARG HD2  H  9.269  -2.297 -21.510 1.00 . A A .  61 ARG HD2  1 1 
       20 43242 1 1  61 ARG HD3  H 10.471  -1.457 -22.489 1.00 . A A .  61 ARG HD3  1 1 
       20 43243 1 1  61 ARG HE   H  9.111  -3.055 -24.250 1.00 . A A .  61 ARG HE   1 1 
       20 43244 1 1  61 ARG HG2  H 11.113  -3.776 -23.358 1.00 . A A .  61 ARG HG2  1 1 
       20 43245 1 1  61 ARG HG3  H 10.181  -4.404 -21.998 1.00 . A A .  61 ARG HG3  1 1 
       20 43246 1 1  61 ARG HH11 H  8.257  -0.544 -21.994 1.00 . A A .  61 ARG HH11 1 1 
       20 43247 1 1  61 ARG HH12 H  6.898   0.004 -22.918 1.00 . A A .  61 ARG HH12 1 1 
       20 43248 1 1  61 ARG HH21 H  7.324  -2.343 -25.475 1.00 . A A .  61 ARG HH21 1 1 
       20 43249 1 1  61 ARG HH22 H  6.367  -1.020 -24.898 1.00 . A A .  61 ARG HH22 1 1 
       20 43250 1 1  61 ARG N    N 12.020  -3.537 -19.001 1.00 . A A .  61 ARG N    1 1 
       20 43251 1 1  61 ARG NE   N  8.945  -2.377 -23.562 1.00 . A A .  61 ARG NE   1 1 
       20 43252 1 1  61 ARG NH1  N  7.671  -0.620 -22.801 1.00 . A A .  61 ARG NH1  1 1 
       20 43253 1 1  61 ARG NH2  N  7.139  -1.645 -24.784 1.00 . A A .  61 ARG NH2  1 1 
       20 43254 1 1  61 ARG O    O 13.084  -6.328 -20.879 1.00 . A A .  61 ARG O    1 1 
       20 43255 1 1  62 GLU C    C 15.492  -6.713 -18.949 1.00 . A A .  62 GLU C    1 1 
       20 43256 1 1  62 GLU CA   C 15.561  -5.537 -19.919 1.00 . A A .  62 GLU CA   1 1 
       20 43257 1 1  62 GLU CB   C 16.769  -4.658 -19.588 1.00 . A A .  62 GLU CB   1 1 
       20 43258 1 1  62 GLU CD   C 17.989  -5.851 -17.725 1.00 . A A .  62 GLU CD   1 1 
       20 43259 1 1  62 GLU CG   C 17.136  -4.659 -18.113 1.00 . A A .  62 GLU CG   1 1 
       20 43260 1 1  62 GLU H    H 14.354  -3.857 -19.470 1.00 . A A .  62 GLU H    1 1 
       20 43261 1 1  62 GLU HA   H 15.671  -5.920 -20.923 1.00 . A A .  62 GLU HA   1 1 
       20 43262 1 1  62 GLU HB2  H 17.621  -5.011 -20.150 1.00 . A A .  62 GLU HB2  1 1 
       20 43263 1 1  62 GLU HB3  H 16.551  -3.642 -19.882 1.00 . A A .  62 GLU HB3  1 1 
       20 43264 1 1  62 GLU HG2  H 17.684  -3.756 -17.891 1.00 . A A .  62 GLU HG2  1 1 
       20 43265 1 1  62 GLU HG3  H 16.227  -4.680 -17.529 1.00 . A A .  62 GLU HG3  1 1 
       20 43266 1 1  62 GLU N    N 14.334  -4.751 -19.872 1.00 . A A .  62 GLU N    1 1 
       20 43267 1 1  62 GLU O    O 15.972  -7.807 -19.246 1.00 . A A .  62 GLU O    1 1 
       20 43268 1 1  62 GLU OE1  O 18.253  -6.702 -18.600 1.00 . A A .  62 GLU OE1  1 1 
       20 43269 1 1  62 GLU OE2  O 18.393  -5.932 -16.546 1.00 . A A .  62 GLU OE2  1 1 
       20 43270 1 1  63 VAL C    C 13.687  -8.531 -17.161 1.00 . A A .  63 VAL C    1 1 
       20 43271 1 1  63 VAL CA   C 14.758  -7.517 -16.772 1.00 . A A .  63 VAL CA   1 1 
       20 43272 1 1  63 VAL CB   C 14.406  -6.918 -15.398 1.00 . A A .  63 VAL CB   1 1 
       20 43273 1 1  63 VAL CG1  C 15.529  -6.018 -14.904 1.00 . A A .  63 VAL CG1  1 1 
       20 43274 1 1  63 VAL CG2  C 13.093  -6.153 -15.471 1.00 . A A .  63 VAL CG2  1 1 
       20 43275 1 1  63 VAL H    H 14.528  -5.586 -17.607 1.00 . A A .  63 VAL H    1 1 
       20 43276 1 1  63 VAL HA   H 15.707  -8.025 -16.687 1.00 . A A .  63 VAL HA   1 1 
       20 43277 1 1  63 VAL HB   H 14.288  -7.728 -14.693 1.00 . A A .  63 VAL HB   1 1 
       20 43278 1 1  63 VAL HG11 H 15.992  -6.465 -14.036 1.00 . A A .  63 VAL HG11 1 1 
       20 43279 1 1  63 VAL HG12 H 16.266  -5.900 -15.685 1.00 . A A .  63 VAL HG12 1 1 
       20 43280 1 1  63 VAL HG13 H 15.126  -5.052 -14.639 1.00 . A A .  63 VAL HG13 1 1 
       20 43281 1 1  63 VAL HG21 H 13.154  -5.407 -16.249 1.00 . A A .  63 VAL HG21 1 1 
       20 43282 1 1  63 VAL HG22 H 12.288  -6.839 -15.692 1.00 . A A .  63 VAL HG22 1 1 
       20 43283 1 1  63 VAL HG23 H 12.904  -5.670 -14.523 1.00 . A A .  63 VAL HG23 1 1 
       20 43284 1 1  63 VAL N    N 14.891  -6.479 -17.787 1.00 . A A .  63 VAL N    1 1 
       20 43285 1 1  63 VAL O    O 13.849  -9.733 -16.947 1.00 . A A .  63 VAL O    1 1 
       20 43286 1 1  64 LEU C    C 11.947  -9.865 -19.247 1.00 . A A .  64 LEU C    1 1 
       20 43287 1 1  64 LEU CA   C 11.496  -8.902 -18.153 1.00 . A A .  64 LEU CA   1 1 
       20 43288 1 1  64 LEU CB   C 10.321  -8.059 -18.653 1.00 . A A .  64 LEU CB   1 1 
       20 43289 1 1  64 LEU CD1  C  9.368  -8.088 -16.335 1.00 . A A .  64 LEU CD1  1 1 
       20 43290 1 1  64 LEU CD2  C  8.098  -6.997 -18.193 1.00 . A A .  64 LEU CD2  1 1 
       20 43291 1 1  64 LEU CG   C  9.041  -8.131 -17.819 1.00 . A A .  64 LEU CG   1 1 
       20 43292 1 1  64 LEU H    H 12.523  -7.073 -17.878 1.00 . A A .  64 LEU H    1 1 
       20 43293 1 1  64 LEU HA   H 11.178  -9.475 -17.295 1.00 . A A .  64 LEU HA   1 1 
       20 43294 1 1  64 LEU HB2  H 10.641  -7.029 -18.679 1.00 . A A .  64 LEU HB2  1 1 
       20 43295 1 1  64 LEU HB3  H 10.083  -8.386 -19.655 1.00 . A A .  64 LEU HB3  1 1 
       20 43296 1 1  64 LEU HD11 H 10.121  -7.336 -16.154 1.00 . A A .  64 LEU HD11 1 1 
       20 43297 1 1  64 LEU HD12 H  9.739  -9.052 -16.020 1.00 . A A .  64 LEU HD12 1 1 
       20 43298 1 1  64 LEU HD13 H  8.475  -7.847 -15.777 1.00 . A A .  64 LEU HD13 1 1 
       20 43299 1 1  64 LEU HD21 H  8.670  -6.162 -18.569 1.00 . A A .  64 LEU HD21 1 1 
       20 43300 1 1  64 LEU HD22 H  7.543  -6.688 -17.318 1.00 . A A .  64 LEU HD22 1 1 
       20 43301 1 1  64 LEU HD23 H  7.411  -7.336 -18.954 1.00 . A A .  64 LEU HD23 1 1 
       20 43302 1 1  64 LEU HG   H  8.539  -9.067 -18.023 1.00 . A A .  64 LEU HG   1 1 
       20 43303 1 1  64 LEU N    N 12.594  -8.039 -17.733 1.00 . A A .  64 LEU N    1 1 
       20 43304 1 1  64 LEU O    O 11.613 -11.049 -19.223 1.00 . A A .  64 LEU O    1 1 
       20 43305 1 1  65 ASP C    C 14.229 -11.184 -20.807 1.00 . A A .  65 ASP C    1 1 
       20 43306 1 1  65 ASP CA   C 13.211 -10.163 -21.306 1.00 . A A .  65 ASP CA   1 1 
       20 43307 1 1  65 ASP CB   C 13.844  -9.275 -22.378 1.00 . A A .  65 ASP CB   1 1 
       20 43308 1 1  65 ASP CG   C 13.218  -9.480 -23.743 1.00 . A A .  65 ASP CG   1 1 
       20 43309 1 1  65 ASP H    H 12.943  -8.397 -20.169 1.00 . A A .  65 ASP H    1 1 
       20 43310 1 1  65 ASP HA   H 12.373 -10.690 -21.736 1.00 . A A .  65 ASP HA   1 1 
       20 43311 1 1  65 ASP HB2  H 13.719  -8.239 -22.098 1.00 . A A .  65 ASP HB2  1 1 
       20 43312 1 1  65 ASP HB3  H 14.898  -9.500 -22.447 1.00 . A A .  65 ASP HB3  1 1 
       20 43313 1 1  65 ASP N    N 12.711  -9.349 -20.204 1.00 . A A .  65 ASP N    1 1 
       20 43314 1 1  65 ASP O    O 14.287 -12.309 -21.301 1.00 . A A .  65 ASP O    1 1 
       20 43315 1 1  65 ASP OD1  O 12.097  -8.977 -23.964 1.00 . A A .  65 ASP OD1  1 1 
       20 43316 1 1  65 ASP OD2  O 13.849 -10.146 -24.591 1.00 . A A .  65 ASP OD2  1 1 
       20 43317 1 1  66 ASN C    C 15.415 -12.731 -18.379 1.00 . A A .  66 ASN C    1 1 
       20 43318 1 1  66 ASN CA   C 16.049 -11.662 -19.263 1.00 . A A .  66 ASN CA   1 1 
       20 43319 1 1  66 ASN CB   C 17.063 -10.850 -18.454 1.00 . A A .  66 ASN CB   1 1 
       20 43320 1 1  66 ASN CG   C 18.031 -11.732 -17.690 1.00 . A A .  66 ASN CG   1 1 
       20 43321 1 1  66 ASN H    H 14.938  -9.872 -19.475 1.00 . A A .  66 ASN H    1 1 
       20 43322 1 1  66 ASN HA   H 16.560 -12.145 -20.082 1.00 . A A .  66 ASN HA   1 1 
       20 43323 1 1  66 ASN HB2  H 17.631 -10.223 -19.125 1.00 . A A .  66 ASN HB2  1 1 
       20 43324 1 1  66 ASN HB3  H 16.535 -10.228 -17.746 1.00 . A A .  66 ASN HB3  1 1 
       20 43325 1 1  66 ASN HD21 H 18.918 -12.271 -19.386 1.00 . A A .  66 ASN HD21 1 1 
       20 43326 1 1  66 ASN HD22 H 19.568 -12.967 -17.945 1.00 . A A .  66 ASN HD22 1 1 
       20 43327 1 1  66 ASN N    N 15.032 -10.782 -19.827 1.00 . A A .  66 ASN N    1 1 
       20 43328 1 1  66 ASN ND2  N 18.930 -12.390 -18.414 1.00 . A A .  66 ASN ND2  1 1 
       20 43329 1 1  66 ASN O    O 15.816 -13.894 -18.409 1.00 . A A .  66 ASN O    1 1 
       20 43330 1 1  66 ASN OD1  O 17.972 -11.821 -16.463 1.00 . A A .  66 ASN OD1  1 1 
       20 43331 1 1  67 TRP C    C 13.049 -14.364 -17.491 1.00 . A A .  67 TRP C    1 1 
       20 43332 1 1  67 TRP CA   C 13.731 -13.252 -16.701 1.00 . A A .  67 TRP CA   1 1 
       20 43333 1 1  67 TRP CB   C 12.699 -12.502 -15.857 1.00 . A A .  67 TRP CB   1 1 
       20 43334 1 1  67 TRP CD1  C 10.315 -12.826 -16.739 1.00 . A A .  67 TRP CD1  1 1 
       20 43335 1 1  67 TRP CD2  C 10.852 -14.164 -15.026 1.00 . A A .  67 TRP CD2  1 1 
       20 43336 1 1  67 TRP CE2  C  9.527 -14.440 -15.413 1.00 . A A .  67 TRP CE2  1 1 
       20 43337 1 1  67 TRP CE3  C 11.409 -14.886 -13.966 1.00 . A A .  67 TRP CE3  1 1 
       20 43338 1 1  67 TRP CG   C 11.338 -13.129 -15.887 1.00 . A A .  67 TRP CG   1 1 
       20 43339 1 1  67 TRP CH2  C  9.321 -16.097 -13.743 1.00 . A A .  67 TRP CH2  1 1 
       20 43340 1 1  67 TRP CZ2  C  8.751 -15.406 -14.777 1.00 . A A .  67 TRP CZ2  1 1 
       20 43341 1 1  67 TRP CZ3  C 10.638 -15.844 -13.336 1.00 . A A .  67 TRP CZ3  1 1 
       20 43342 1 1  67 TRP H    H 14.147 -11.387 -17.614 1.00 . A A .  67 TRP H    1 1 
       20 43343 1 1  67 TRP HA   H 14.468 -13.692 -16.046 1.00 . A A .  67 TRP HA   1 1 
       20 43344 1 1  67 TRP HB2  H 13.033 -12.478 -14.830 1.00 . A A .  67 TRP HB2  1 1 
       20 43345 1 1  67 TRP HB3  H 12.610 -11.491 -16.226 1.00 . A A .  67 TRP HB3  1 1 
       20 43346 1 1  67 TRP HD1  H 10.371 -12.076 -17.513 1.00 . A A .  67 TRP HD1  1 1 
       20 43347 1 1  67 TRP HE1  H  8.365 -13.581 -16.934 1.00 . A A .  67 TRP HE1  1 1 
       20 43348 1 1  67 TRP HE3  H 12.422 -14.705 -13.638 1.00 . A A .  67 TRP HE3  1 1 
       20 43349 1 1  67 TRP HH2  H  8.756 -16.854 -13.221 1.00 . A A .  67 TRP HH2  1 1 
       20 43350 1 1  67 TRP HZ2  H  7.735 -15.613 -15.079 1.00 . A A .  67 TRP HZ2  1 1 
       20 43351 1 1  67 TRP HZ3  H 11.051 -16.412 -12.515 1.00 . A A .  67 TRP HZ3  1 1 
       20 43352 1 1  67 TRP N    N 14.422 -12.328 -17.594 1.00 . A A .  67 TRP N    1 1 
       20 43353 1 1  67 TRP NE1  N  9.222 -13.610 -16.459 1.00 . A A .  67 TRP NE1  1 1 
       20 43354 1 1  67 TRP O    O 13.120 -15.535 -17.119 1.00 . A A .  67 TRP O    1 1 
       20 43355 1 1  68 ARG C    C 12.684 -15.789 -20.228 1.00 . A A .  68 ARG C    1 1 
       20 43356 1 1  68 ARG CA   C 11.692 -14.956 -19.422 1.00 . A A .  68 ARG CA   1 1 
       20 43357 1 1  68 ARG CB   C 10.725 -14.239 -20.367 1.00 . A A .  68 ARG CB   1 1 
       20 43358 1 1  68 ARG CD   C 12.015 -13.805 -22.479 1.00 . A A .  68 ARG CD   1 1 
       20 43359 1 1  68 ARG CG   C 11.392 -13.187 -21.237 1.00 . A A .  68 ARG CG   1 1 
       20 43360 1 1  68 ARG CZ   C 12.587 -13.085 -24.759 1.00 . A A .  68 ARG CZ   1 1 
       20 43361 1 1  68 ARG H    H 12.367 -13.041 -18.826 1.00 . A A .  68 ARG H    1 1 
       20 43362 1 1  68 ARG HA   H 11.129 -15.613 -18.776 1.00 . A A .  68 ARG HA   1 1 
       20 43363 1 1  68 ARG HB2  H 10.264 -14.971 -21.014 1.00 . A A .  68 ARG HB2  1 1 
       20 43364 1 1  68 ARG HB3  H  9.959 -13.757 -19.779 1.00 . A A .  68 ARG HB3  1 1 
       20 43365 1 1  68 ARG HD2  H 13.065 -13.971 -22.295 1.00 . A A .  68 ARG HD2  1 1 
       20 43366 1 1  68 ARG HD3  H 11.530 -14.750 -22.676 1.00 . A A .  68 ARG HD3  1 1 
       20 43367 1 1  68 ARG HE   H 11.206 -12.225 -23.606 1.00 . A A .  68 ARG HE   1 1 
       20 43368 1 1  68 ARG HG2  H 10.651 -12.463 -21.542 1.00 . A A .  68 ARG HG2  1 1 
       20 43369 1 1  68 ARG HG3  H 12.164 -12.696 -20.664 1.00 . A A .  68 ARG HG3  1 1 
       20 43370 1 1  68 ARG HH11 H 13.638 -14.671 -24.080 1.00 . A A .  68 ARG HH11 1 1 
       20 43371 1 1  68 ARG HH12 H 14.031 -14.154 -25.686 1.00 . A A .  68 ARG HH12 1 1 
       20 43372 1 1  68 ARG HH21 H 11.715 -11.535 -25.719 1.00 . A A .  68 ARG HH21 1 1 
       20 43373 1 1  68 ARG HH22 H 12.938 -12.369 -26.617 1.00 . A A .  68 ARG HH22 1 1 
       20 43374 1 1  68 ARG N    N 12.388 -13.990 -18.581 1.00 . A A .  68 ARG N    1 1 
       20 43375 1 1  68 ARG NE   N 11.870 -12.944 -23.650 1.00 . A A .  68 ARG NE   1 1 
       20 43376 1 1  68 ARG NH1  N 13.493 -14.049 -24.849 1.00 . A A .  68 ARG NH1  1 1 
       20 43377 1 1  68 ARG NH2  N 12.398 -12.262 -25.783 1.00 . A A .  68 ARG NH2  1 1 
       20 43378 1 1  68 ARG O    O 12.366 -16.892 -20.671 1.00 . A A .  68 ARG O    1 1 
       20 43379 1 1  69 GLU C    C 15.452 -17.146 -20.389 1.00 . A A .  69 GLU C    1 1 
       20 43380 1 1  69 GLU CA   C 14.923 -15.946 -21.169 1.00 . A A .  69 GLU CA   1 1 
       20 43381 1 1  69 GLU CB   C 16.072 -14.990 -21.496 1.00 . A A .  69 GLU CB   1 1 
       20 43382 1 1  69 GLU CD   C 16.980 -16.459 -23.340 1.00 . A A .  69 GLU CD   1 1 
       20 43383 1 1  69 GLU CG   C 17.294 -15.684 -22.075 1.00 . A A .  69 GLU CG   1 1 
       20 43384 1 1  69 GLU H    H 14.079 -14.369 -20.037 1.00 . A A .  69 GLU H    1 1 
       20 43385 1 1  69 GLU HA   H 14.484 -16.296 -22.091 1.00 . A A .  69 GLU HA   1 1 
       20 43386 1 1  69 GLU HB2  H 15.724 -14.260 -22.212 1.00 . A A .  69 GLU HB2  1 1 
       20 43387 1 1  69 GLU HB3  H 16.369 -14.480 -20.592 1.00 . A A .  69 GLU HB3  1 1 
       20 43388 1 1  69 GLU HG2  H 18.040 -14.938 -22.305 1.00 . A A .  69 GLU HG2  1 1 
       20 43389 1 1  69 GLU HG3  H 17.686 -16.369 -21.338 1.00 . A A .  69 GLU HG3  1 1 
       20 43390 1 1  69 GLU N    N 13.886 -15.252 -20.415 1.00 . A A .  69 GLU N    1 1 
       20 43391 1 1  69 GLU O    O 15.631 -18.232 -20.943 1.00 . A A .  69 GLU O    1 1 
       20 43392 1 1  69 GLU OE1  O 16.509 -15.837 -24.315 1.00 . A A .  69 GLU OE1  1 1 
       20 43393 1 1  69 GLU OE2  O 17.205 -17.687 -23.355 1.00 . A A .  69 GLU OE2  1 1 
       20 43394 1 1  70 LEU C    C 15.100 -18.987 -17.872 1.00 . A A .  70 LEU C    1 1 
       20 43395 1 1  70 LEU CA   C 16.209 -18.008 -18.242 1.00 . A A .  70 LEU CA   1 1 
       20 43396 1 1  70 LEU CB   C 16.827 -17.417 -16.974 1.00 . A A .  70 LEU CB   1 1 
       20 43397 1 1  70 LEU CD1  C 14.991 -17.020 -15.314 1.00 . A A .  70 LEU CD1  1 1 
       20 43398 1 1  70 LEU CD2  C 16.891 -15.403 -15.482 1.00 . A A .  70 LEU CD2  1 1 
       20 43399 1 1  70 LEU CG   C 15.992 -16.360 -16.250 1.00 . A A .  70 LEU CG   1 1 
       20 43400 1 1  70 LEU H    H 15.538 -16.058 -18.714 1.00 . A A .  70 LEU H    1 1 
       20 43401 1 1  70 LEU HA   H 16.973 -18.539 -18.791 1.00 . A A .  70 LEU HA   1 1 
       20 43402 1 1  70 LEU HB2  H 17.005 -18.227 -16.284 1.00 . A A .  70 LEU HB2  1 1 
       20 43403 1 1  70 LEU HB3  H 17.770 -16.964 -17.246 1.00 . A A .  70 LEU HB3  1 1 
       20 43404 1 1  70 LEU HD11 H 14.072 -16.453 -15.311 1.00 . A A .  70 LEU HD11 1 1 
       20 43405 1 1  70 LEU HD12 H 15.399 -17.050 -14.314 1.00 . A A .  70 LEU HD12 1 1 
       20 43406 1 1  70 LEU HD13 H 14.792 -18.027 -15.652 1.00 . A A .  70 LEU HD13 1 1 
       20 43407 1 1  70 LEU HD21 H 16.583 -15.371 -14.447 1.00 . A A .  70 LEU HD21 1 1 
       20 43408 1 1  70 LEU HD22 H 16.814 -14.414 -15.911 1.00 . A A .  70 LEU HD22 1 1 
       20 43409 1 1  70 LEU HD23 H 17.914 -15.743 -15.543 1.00 . A A .  70 LEU HD23 1 1 
       20 43410 1 1  70 LEU HG   H 15.437 -15.787 -16.980 1.00 . A A .  70 LEU HG   1 1 
       20 43411 1 1  70 LEU N    N 15.700 -16.944 -19.100 1.00 . A A .  70 LEU N    1 1 
       20 43412 1 1  70 LEU O    O 15.353 -20.169 -17.641 1.00 . A A .  70 LEU O    1 1 
       20 43413 1 1  71 GLU C    C 12.356 -20.243 -18.637 1.00 . A A .  71 GLU C    1 1 
       20 43414 1 1  71 GLU CA   C 12.721 -19.318 -17.479 1.00 . A A .  71 GLU CA   1 1 
       20 43415 1 1  71 GLU CB   C 11.520 -18.443 -17.113 1.00 . A A .  71 GLU CB   1 1 
       20 43416 1 1  71 GLU CD   C 10.059 -20.418 -16.524 1.00 . A A .  71 GLU CD   1 1 
       20 43417 1 1  71 GLU CG   C 10.181 -19.131 -17.317 1.00 . A A .  71 GLU CG   1 1 
       20 43418 1 1  71 GLU H    H 13.731 -17.536 -18.014 1.00 . A A .  71 GLU H    1 1 
       20 43419 1 1  71 GLU HA   H 12.989 -19.920 -16.624 1.00 . A A .  71 GLU HA   1 1 
       20 43420 1 1  71 GLU HB2  H 11.601 -18.157 -16.075 1.00 . A A .  71 GLU HB2  1 1 
       20 43421 1 1  71 GLU HB3  H 11.540 -17.553 -17.725 1.00 . A A .  71 GLU HB3  1 1 
       20 43422 1 1  71 GLU HG2  H  9.394 -18.460 -17.007 1.00 . A A .  71 GLU HG2  1 1 
       20 43423 1 1  71 GLU HG3  H 10.064 -19.360 -18.366 1.00 . A A .  71 GLU HG3  1 1 
       20 43424 1 1  71 GLU N    N 13.869 -18.486 -17.820 1.00 . A A .  71 GLU N    1 1 
       20 43425 1 1  71 GLU O    O 11.853 -21.347 -18.429 1.00 . A A .  71 GLU O    1 1 
       20 43426 1 1  71 GLU OE1  O 10.979 -20.718 -15.735 1.00 . A A .  71 GLU OE1  1 1 
       20 43427 1 1  71 GLU OE2  O  9.044 -21.125 -16.693 1.00 . A A .  71 GLU OE2  1 1 
       20 43428 1 1  72 MET C    C 13.481 -21.484 -21.405 1.00 . A A .  72 MET C    1 1 
       20 43429 1 1  72 MET CA   C 12.313 -20.569 -21.048 1.00 . A A .  72 MET CA   1 1 
       20 43430 1 1  72 MET CB   C 11.994 -19.647 -22.227 1.00 . A A .  72 MET CB   1 1 
       20 43431 1 1  72 MET CE   C 13.033 -19.064 -25.535 1.00 . A A .  72 MET CE   1 1 
       20 43432 1 1  72 MET CG   C 13.210 -18.917 -22.773 1.00 . A A .  72 MET CG   1 1 
       20 43433 1 1  72 MET H    H 13.015 -18.895 -19.960 1.00 . A A .  72 MET H    1 1 
       20 43434 1 1  72 MET HA   H 11.447 -21.177 -20.834 1.00 . A A .  72 MET HA   1 1 
       20 43435 1 1  72 MET HB2  H 11.567 -20.236 -23.024 1.00 . A A .  72 MET HB2  1 1 
       20 43436 1 1  72 MET HB3  H 11.273 -18.910 -21.907 1.00 . A A .  72 MET HB3  1 1 
       20 43437 1 1  72 MET HE1  H 12.816 -18.583 -26.477 1.00 . A A .  72 MET HE1  1 1 
       20 43438 1 1  72 MET HE2  H 14.052 -19.421 -25.539 1.00 . A A .  72 MET HE2  1 1 
       20 43439 1 1  72 MET HE3  H 12.360 -19.897 -25.392 1.00 . A A .  72 MET HE3  1 1 
       20 43440 1 1  72 MET HG2  H 13.616 -18.287 -21.995 1.00 . A A .  72 MET HG2  1 1 
       20 43441 1 1  72 MET HG3  H 13.950 -19.647 -23.064 1.00 . A A .  72 MET HG3  1 1 
       20 43442 1 1  72 MET N    N 12.613 -19.783 -19.857 1.00 . A A .  72 MET N    1 1 
       20 43443 1 1  72 MET O    O 13.317 -22.462 -22.134 1.00 . A A .  72 MET O    1 1 
       20 43444 1 1  72 MET SD   S 12.819 -17.888 -24.201 1.00 . A A .  72 MET SD   1 1 
       20 43445 1 1  73 LYS C    C 16.040 -23.028 -20.082 1.00 . A A .  73 LYS C    1 1 
       20 43446 1 1  73 LYS CA   C 15.856 -21.952 -21.147 1.00 . A A .  73 LYS CA   1 1 
       20 43447 1 1  73 LYS CB   C 17.091 -21.049 -21.195 1.00 . A A .  73 LYS CB   1 1 
       20 43448 1 1  73 LYS CD   C 18.900 -19.859 -19.923 1.00 . A A .  73 LYS CD   1 1 
       20 43449 1 1  73 LYS CE   C 19.765 -19.906 -18.672 1.00 . A A .  73 LYS CE   1 1 
       20 43450 1 1  73 LYS CG   C 17.750 -20.849 -19.842 1.00 . A A .  73 LYS CG   1 1 
       20 43451 1 1  73 LYS H    H 14.728 -20.368 -20.311 1.00 . A A .  73 LYS H    1 1 
       20 43452 1 1  73 LYS HA   H 15.733 -22.431 -22.107 1.00 . A A .  73 LYS HA   1 1 
       20 43453 1 1  73 LYS HB2  H 17.816 -21.487 -21.865 1.00 . A A .  73 LYS HB2  1 1 
       20 43454 1 1  73 LYS HB3  H 16.799 -20.081 -21.577 1.00 . A A .  73 LYS HB3  1 1 
       20 43455 1 1  73 LYS HD2  H 19.512 -20.100 -20.779 1.00 . A A .  73 LYS HD2  1 1 
       20 43456 1 1  73 LYS HD3  H 18.497 -18.862 -20.034 1.00 . A A .  73 LYS HD3  1 1 
       20 43457 1 1  73 LYS HE2  H 20.045 -18.898 -18.406 1.00 . A A .  73 LYS HE2  1 1 
       20 43458 1 1  73 LYS HE3  H 19.190 -20.343 -17.869 1.00 . A A .  73 LYS HE3  1 1 
       20 43459 1 1  73 LYS HG2  H 17.015 -20.475 -19.145 1.00 . A A .  73 LYS HG2  1 1 
       20 43460 1 1  73 LYS HG3  H 18.129 -21.799 -19.492 1.00 . A A .  73 LYS HG3  1 1 
       20 43461 1 1  73 LYS HZ1  H 21.628 -20.622 -18.059 1.00 . A A .  73 LYS HZ1  1 1 
       20 43462 1 1  73 LYS HZ2  H 21.504 -20.381 -19.728 1.00 . A A .  73 LYS HZ2  1 1 
       20 43463 1 1  73 LYS HZ3  H 20.753 -21.715 -19.008 1.00 . A A .  73 LYS HZ3  1 1 
       20 43464 1 1  73 LYS N    N 14.660 -21.160 -20.885 1.00 . A A .  73 LYS N    1 1 
       20 43465 1 1  73 LYS NZ   N 20.999 -20.713 -18.882 1.00 . A A .  73 LYS NZ   1 1 
       20 43466 1 1  73 LYS O    O 16.837 -23.950 -20.249 1.00 . A A .  73 LYS O    1 1 
       20 43467 1 1  74 ALA C    C 14.716 -25.186 -18.280 1.00 . A A .  74 ALA C    1 1 
       20 43468 1 1  74 ALA CA   C 15.377 -23.866 -17.896 1.00 . A A .  74 ALA CA   1 1 
       20 43469 1 1  74 ALA CB   C 14.733 -23.297 -16.641 1.00 . A A .  74 ALA CB   1 1 
       20 43470 1 1  74 ALA H    H 14.680 -22.146 -18.912 1.00 . A A .  74 ALA H    1 1 
       20 43471 1 1  74 ALA HA   H 16.421 -24.047 -17.685 1.00 . A A .  74 ALA HA   1 1 
       20 43472 1 1  74 ALA HB1  H 14.524 -22.247 -16.789 1.00 . A A .  74 ALA HB1  1 1 
       20 43473 1 1  74 ALA HB2  H 13.812 -23.822 -16.438 1.00 . A A .  74 ALA HB2  1 1 
       20 43474 1 1  74 ALA HB3  H 15.407 -23.415 -15.805 1.00 . A A .  74 ALA HB3  1 1 
       20 43475 1 1  74 ALA N    N 15.297 -22.903 -18.987 1.00 . A A .  74 ALA N    1 1 
       20 43476 1 1  74 ALA O    O 14.700 -26.134 -17.495 1.00 . A A .  74 ALA O    1 1 
       20 43477 1 1  75 ARG C    C 12.530 -26.983 -18.936 1.00 . A A .  75 ARG C    1 1 
       20 43478 1 1  75 ARG CA   C 13.506 -26.442 -19.977 1.00 . A A .  75 ARG CA   1 1 
       20 43479 1 1  75 ARG CB   C 14.539 -27.514 -20.329 1.00 . A A .  75 ARG CB   1 1 
       20 43480 1 1  75 ARG CD   C 16.757 -27.755 -21.486 1.00 . A A .  75 ARG CD   1 1 
       20 43481 1 1  75 ARG CG   C 15.346 -27.196 -21.577 1.00 . A A .  75 ARG CG   1 1 
       20 43482 1 1  75 ARG CZ   C 18.954 -27.354 -22.512 1.00 . A A .  75 ARG CZ   1 1 
       20 43483 1 1  75 ARG H    H 14.215 -24.450 -20.070 1.00 . A A .  75 ARG H    1 1 
       20 43484 1 1  75 ARG HA   H 12.955 -26.180 -20.867 1.00 . A A .  75 ARG HA   1 1 
       20 43485 1 1  75 ARG HB2  H 15.225 -27.622 -19.501 1.00 . A A .  75 ARG HB2  1 1 
       20 43486 1 1  75 ARG HB3  H 14.027 -28.452 -20.486 1.00 . A A .  75 ARG HB3  1 1 
       20 43487 1 1  75 ARG HD2  H 17.159 -27.523 -20.511 1.00 . A A .  75 ARG HD2  1 1 
       20 43488 1 1  75 ARG HD3  H 16.714 -28.827 -21.611 1.00 . A A .  75 ARG HD3  1 1 
       20 43489 1 1  75 ARG HE   H 17.221 -26.669 -23.224 1.00 . A A .  75 ARG HE   1 1 
       20 43490 1 1  75 ARG HG2  H 14.853 -27.632 -22.434 1.00 . A A .  75 ARG HG2  1 1 
       20 43491 1 1  75 ARG HG3  H 15.399 -26.124 -21.696 1.00 . A A .  75 ARG HG3  1 1 
       20 43492 1 1  75 ARG HH11 H 18.994 -28.468 -20.828 1.00 . A A .  75 ARG HH11 1 1 
       20 43493 1 1  75 ARG HH12 H 20.536 -28.178 -21.562 1.00 . A A .  75 ARG HH12 1 1 
       20 43494 1 1  75 ARG HH21 H 19.246 -26.280 -24.200 1.00 . A A .  75 ARG HH21 1 1 
       20 43495 1 1  75 ARG HH22 H 20.678 -26.932 -23.479 1.00 . A A .  75 ARG HH22 1 1 
       20 43496 1 1  75 ARG N    N 14.170 -25.239 -19.490 1.00 . A A .  75 ARG N    1 1 
       20 43497 1 1  75 ARG NE   N 17.636 -27.193 -22.507 1.00 . A A .  75 ARG NE   1 1 
       20 43498 1 1  75 ARG NH1  N 19.543 -28.057 -21.555 1.00 . A A .  75 ARG NH1  1 1 
       20 43499 1 1  75 ARG NH2  N 19.686 -26.811 -23.477 1.00 . A A .  75 ARG NH2  1 1 
       20 43500 1 1  75 ARG O    O 12.410 -28.194 -18.751 1.00 . A A .  75 ARG O    1 1 
       20 43501 1 1  76 LYS C    C 10.173 -25.234 -16.655 1.00 . A A .  76 LYS C    1 1 
       20 43502 1 1  76 LYS CA   C 10.869 -26.461 -17.234 1.00 . A A .  76 LYS CA   1 1 
       20 43503 1 1  76 LYS CB   C 11.563 -27.242 -16.116 1.00 . A A .  76 LYS CB   1 1 
       20 43504 1 1  76 LYS CD   C 11.563 -29.395 -14.822 1.00 . A A .  76 LYS CD   1 1 
       20 43505 1 1  76 LYS CE   C 10.800 -30.053 -13.682 1.00 . A A .  76 LYS CE   1 1 
       20 43506 1 1  76 LYS CG   C 10.712 -28.359 -15.537 1.00 . A A .  76 LYS CG   1 1 
       20 43507 1 1  76 LYS H    H 11.975 -25.125 -18.449 1.00 . A A .  76 LYS H    1 1 
       20 43508 1 1  76 LYS HA   H 10.129 -27.094 -17.699 1.00 . A A .  76 LYS HA   1 1 
       20 43509 1 1  76 LYS HB2  H 12.472 -27.676 -16.506 1.00 . A A .  76 LYS HB2  1 1 
       20 43510 1 1  76 LYS HB3  H 11.814 -26.559 -15.318 1.00 . A A .  76 LYS HB3  1 1 
       20 43511 1 1  76 LYS HD2  H 11.858 -30.156 -15.529 1.00 . A A .  76 LYS HD2  1 1 
       20 43512 1 1  76 LYS HD3  H 12.443 -28.911 -14.422 1.00 . A A .  76 LYS HD3  1 1 
       20 43513 1 1  76 LYS HE2  H  9.890 -30.479 -14.074 1.00 . A A .  76 LYS HE2  1 1 
       20 43514 1 1  76 LYS HE3  H 11.413 -30.837 -13.262 1.00 . A A .  76 LYS HE3  1 1 
       20 43515 1 1  76 LYS HG2  H 10.011 -27.937 -14.832 1.00 . A A .  76 LYS HG2  1 1 
       20 43516 1 1  76 LYS HG3  H 10.172 -28.842 -16.339 1.00 . A A .  76 LYS HG3  1 1 
       20 43517 1 1  76 LYS HZ1  H 10.929 -28.170 -12.789 1.00 . A A .  76 LYS HZ1  1 1 
       20 43518 1 1  76 LYS HZ2  H 10.768 -29.441 -11.685 1.00 . A A .  76 LYS HZ2  1 1 
       20 43519 1 1  76 LYS HZ3  H  9.429 -28.925 -12.581 1.00 . A A .  76 LYS HZ3  1 1 
       20 43520 1 1  76 LYS N    N 11.835 -26.077 -18.257 1.00 . A A .  76 LYS N    1 1 
       20 43521 1 1  76 LYS NZ   N 10.457 -29.079 -12.609 1.00 . A A .  76 LYS NZ   1 1 
       20 43522 1 1  76 LYS O    O 10.813 -24.220 -16.374 1.00 . A A .  76 LYS O    1 1 
       20 43523 1 1  77 ARG C    C  8.030 -24.300 -14.408 1.00 . A A .  77 ARG C    1 1 
       20 43524 1 1  77 ARG CA   C  8.077 -24.230 -15.932 1.00 . A A .  77 ARG CA   1 1 
       20 43525 1 1  77 ARG CB   C  6.656 -24.256 -16.499 1.00 . A A .  77 ARG CB   1 1 
       20 43526 1 1  77 ARG CD   C  4.333 -23.296 -16.462 1.00 . A A .  77 ARG CD   1 1 
       20 43527 1 1  77 ARG CG   C  5.715 -23.270 -15.826 1.00 . A A .  77 ARG CG   1 1 
       20 43528 1 1  77 ARG CZ   C  4.492 -21.870 -18.459 1.00 . A A .  77 ARG CZ   1 1 
       20 43529 1 1  77 ARG H    H  8.405 -26.166 -16.722 1.00 . A A .  77 ARG H    1 1 
       20 43530 1 1  77 ARG HA   H  8.555 -23.307 -16.224 1.00 . A A .  77 ARG HA   1 1 
       20 43531 1 1  77 ARG HB2  H  6.696 -24.020 -17.552 1.00 . A A .  77 ARG HB2  1 1 
       20 43532 1 1  77 ARG HB3  H  6.250 -25.249 -16.376 1.00 . A A .  77 ARG HB3  1 1 
       20 43533 1 1  77 ARG HD2  H  3.883 -24.259 -16.274 1.00 . A A .  77 ARG HD2  1 1 
       20 43534 1 1  77 ARG HD3  H  3.730 -22.523 -16.011 1.00 . A A .  77 ARG HD3  1 1 
       20 43535 1 1  77 ARG HE   H  4.351 -23.860 -18.487 1.00 . A A .  77 ARG HE   1 1 
       20 43536 1 1  77 ARG HG2  H  5.623 -23.529 -14.782 1.00 . A A .  77 ARG HG2  1 1 
       20 43537 1 1  77 ARG HG3  H  6.125 -22.275 -15.918 1.00 . A A .  77 ARG HG3  1 1 
       20 43538 1 1  77 ARG HH11 H  4.514 -20.876 -16.700 1.00 . A A .  77 ARG HH11 1 1 
       20 43539 1 1  77 ARG HH12 H  4.625 -19.883 -18.116 1.00 . A A .  77 ARG HH12 1 1 
       20 43540 1 1  77 ARG HH21 H  4.497 -22.563 -20.358 1.00 . A A .  77 ARG HH21 1 1 
       20 43541 1 1  77 ARG HH22 H  4.615 -20.843 -20.196 1.00 . A A .  77 ARG HH22 1 1 
       20 43542 1 1  77 ARG N    N  8.859 -25.333 -16.478 1.00 . A A .  77 ARG N    1 1 
       20 43543 1 1  77 ARG NE   N  4.391 -23.073 -17.904 1.00 . A A .  77 ARG NE   1 1 
       20 43544 1 1  77 ARG NH1  N  4.547 -20.788 -17.696 1.00 . A A .  77 ARG NH1  1 1 
       20 43545 1 1  77 ARG NH2  N  4.539 -21.749 -19.779 1.00 . A A .  77 ARG NH2  1 1 
       20 43546 1 1  77 ARG O    O  7.152 -24.944 -13.832 1.00 . A A .  77 ARG O    1 1 
       20 43547 1 1  78 LEU C    C  7.704 -23.220 -11.701 1.00 . A A .  78 LEU C    1 1 
       20 43548 1 1  78 LEU CA   C  9.047 -23.619 -12.304 1.00 . A A .  78 LEU CA   1 1 
       20 43549 1 1  78 LEU CB   C 10.138 -22.656 -11.834 1.00 . A A .  78 LEU CB   1 1 
       20 43550 1 1  78 LEU CD1  C 11.784 -24.272 -12.814 1.00 . A A .  78 LEU CD1  1 1 
       20 43551 1 1  78 LEU CD2  C 12.589 -22.133 -11.797 1.00 . A A .  78 LEU CD2  1 1 
       20 43552 1 1  78 LEU CG   C 11.547 -23.239 -11.723 1.00 . A A .  78 LEU CG   1 1 
       20 43553 1 1  78 LEU H    H  9.651 -23.139 -14.275 1.00 . A A .  78 LEU H    1 1 
       20 43554 1 1  78 LEU HA   H  9.293 -24.618 -11.975 1.00 . A A .  78 LEU HA   1 1 
       20 43555 1 1  78 LEU HB2  H 10.175 -21.833 -12.531 1.00 . A A .  78 LEU HB2  1 1 
       20 43556 1 1  78 LEU HB3  H  9.854 -22.286 -10.859 1.00 . A A .  78 LEU HB3  1 1 
       20 43557 1 1  78 LEU HD11 H 12.837 -24.504 -12.866 1.00 . A A .  78 LEU HD11 1 1 
       20 43558 1 1  78 LEU HD12 H 11.456 -23.874 -13.763 1.00 . A A .  78 LEU HD12 1 1 
       20 43559 1 1  78 LEU HD13 H 11.227 -25.169 -12.588 1.00 . A A .  78 LEU HD13 1 1 
       20 43560 1 1  78 LEU HD21 H 13.072 -22.158 -12.762 1.00 . A A .  78 LEU HD21 1 1 
       20 43561 1 1  78 LEU HD22 H 13.327 -22.282 -11.021 1.00 . A A .  78 LEU HD22 1 1 
       20 43562 1 1  78 LEU HD23 H 12.109 -21.176 -11.659 1.00 . A A .  78 LEU HD23 1 1 
       20 43563 1 1  78 LEU HG   H 11.650 -23.735 -10.767 1.00 . A A .  78 LEU HG   1 1 
       20 43564 1 1  78 LEU N    N  8.979 -23.633 -13.762 1.00 . A A .  78 LEU N    1 1 
       20 43565 1 1  78 LEU O    O  6.869 -22.586 -12.347 1.00 . A A .  78 LEU O    1 1 
       20 43566 1 1  79 PRO C    C  6.122 -21.799  -9.396 1.00 . A A .  79 PRO C    1 1 
       20 43567 1 1  79 PRO CA   C  6.252 -23.285  -9.711 1.00 . A A .  79 PRO CA   1 1 
       20 43568 1 1  79 PRO CB   C  6.379 -24.097  -8.419 1.00 . A A .  79 PRO CB   1 1 
       20 43569 1 1  79 PRO CD   C  8.442 -24.353  -9.600 1.00 . A A .  79 PRO CD   1 1 
       20 43570 1 1  79 PRO CG   C  7.846 -24.267  -8.222 1.00 . A A .  79 PRO CG   1 1 
       20 43571 1 1  79 PRO HA   H  5.381 -23.613 -10.260 1.00 . A A .  79 PRO HA   1 1 
       20 43572 1 1  79 PRO HB2  H  5.931 -23.550  -7.602 1.00 . A A .  79 PRO HB2  1 1 
       20 43573 1 1  79 PRO HB3  H  5.884 -25.048  -8.538 1.00 . A A .  79 PRO HB3  1 1 
       20 43574 1 1  79 PRO HD2  H  9.419 -23.895  -9.618 1.00 . A A .  79 PRO HD2  1 1 
       20 43575 1 1  79 PRO HD3  H  8.500 -25.382  -9.923 1.00 . A A .  79 PRO HD3  1 1 
       20 43576 1 1  79 PRO HG2  H  8.247 -23.417  -7.693 1.00 . A A .  79 PRO HG2  1 1 
       20 43577 1 1  79 PRO HG3  H  8.039 -25.178  -7.674 1.00 . A A .  79 PRO HG3  1 1 
       20 43578 1 1  79 PRO N    N  7.491 -23.596 -10.431 1.00 . A A .  79 PRO N    1 1 
       20 43579 1 1  79 PRO O    O  5.093 -21.182  -9.671 1.00 . A A .  79 PRO O    1 1 
       20 43580 1 1  80 THR C    C  7.468 -18.943  -9.680 1.00 . A A .  80 THR C    1 1 
       20 43581 1 1  80 THR CA   C  7.177 -19.813  -8.463 1.00 . A A .  80 THR CA   1 1 
       20 43582 1 1  80 THR CB   C  8.218 -19.510  -7.369 1.00 . A A .  80 THR CB   1 1 
       20 43583 1 1  80 THR CG2  C  9.593 -20.019  -7.774 1.00 . A A .  80 THR CG2  1 1 
       20 43584 1 1  80 THR H    H  7.966 -21.771  -8.623 1.00 . A A .  80 THR H    1 1 
       20 43585 1 1  80 THR HA   H  6.199 -19.563  -8.079 1.00 . A A .  80 THR HA   1 1 
       20 43586 1 1  80 THR HB   H  7.918 -20.012  -6.460 1.00 . A A .  80 THR HB   1 1 
       20 43587 1 1  80 THR HG1  H  8.950 -17.707  -7.689 1.00 . A A .  80 THR HG1  1 1 
       20 43588 1 1  80 THR HG21 H  9.516 -20.564  -8.703 1.00 . A A .  80 THR HG21 1 1 
       20 43589 1 1  80 THR HG22 H  9.977 -20.672  -7.004 1.00 . A A .  80 THR HG22 1 1 
       20 43590 1 1  80 THR HG23 H 10.263 -19.182  -7.903 1.00 . A A .  80 THR HG23 1 1 
       20 43591 1 1  80 THR N    N  7.174 -21.227  -8.817 1.00 . A A .  80 THR N    1 1 
       20 43592 1 1  80 THR O    O  7.943 -19.431 -10.707 1.00 . A A .  80 THR O    1 1 
       20 43593 1 1  80 THR OG1  O  8.278 -18.100  -7.127 1.00 . A A .  80 THR OG1  1 1 
       20 43594 1 1  81 THR C    C  8.429 -15.647 -10.254 1.00 . A A .  81 THR C    1 1 
       20 43595 1 1  81 THR CA   C  7.413 -16.712 -10.651 1.00 . A A .  81 THR CA   1 1 
       20 43596 1 1  81 THR CB   C  6.106 -16.021 -11.084 1.00 . A A .  81 THR CB   1 1 
       20 43597 1 1  81 THR CG2  C  5.662 -15.002 -10.045 1.00 . A A .  81 THR CG2  1 1 
       20 43598 1 1  81 THR H    H  6.806 -17.322  -8.717 1.00 . A A .  81 THR H    1 1 
       20 43599 1 1  81 THR HA   H  7.798 -17.267 -11.493 1.00 . A A .  81 THR HA   1 1 
       20 43600 1 1  81 THR HB   H  5.335 -16.773 -11.182 1.00 . A A .  81 THR HB   1 1 
       20 43601 1 1  81 THR HG1  H  5.507 -14.859 -12.560 1.00 . A A .  81 THR HG1  1 1 
       20 43602 1 1  81 THR HG21 H  5.523 -15.495  -9.094 1.00 . A A .  81 THR HG21 1 1 
       20 43603 1 1  81 THR HG22 H  4.731 -14.552 -10.357 1.00 . A A .  81 THR HG22 1 1 
       20 43604 1 1  81 THR HG23 H  6.417 -14.237  -9.947 1.00 . A A .  81 THR HG23 1 1 
       20 43605 1 1  81 THR N    N  7.182 -17.650  -9.560 1.00 . A A .  81 THR N    1 1 
       20 43606 1 1  81 THR O    O  9.005 -14.974 -11.110 1.00 . A A .  81 THR O    1 1 
       20 43607 1 1  81 THR OG1  O  6.289 -15.373 -12.348 1.00 . A A .  81 THR OG1  1 1 
       20 43608 1 1  82 LEU C    C 10.936 -15.168  -8.120 1.00 . A A .  82 LEU C    1 1 
       20 43609 1 1  82 LEU CA   C  9.595 -14.516  -8.441 1.00 . A A .  82 LEU CA   1 1 
       20 43610 1 1  82 LEU CB   C  9.033 -13.837  -7.191 1.00 . A A .  82 LEU CB   1 1 
       20 43611 1 1  82 LEU CD1  C  7.568 -12.100  -6.133 1.00 . A A .  82 LEU CD1  1 1 
       20 43612 1 1  82 LEU CD2  C  9.090 -11.469  -8.014 1.00 . A A .  82 LEU CD2  1 1 
       20 43613 1 1  82 LEU CG   C  8.215 -12.567  -7.427 1.00 . A A .  82 LEU CG   1 1 
       20 43614 1 1  82 LEU H    H  8.158 -16.064  -8.318 1.00 . A A .  82 LEU H    1 1 
       20 43615 1 1  82 LEU HA   H  9.745 -13.771  -9.209 1.00 . A A .  82 LEU HA   1 1 
       20 43616 1 1  82 LEU HB2  H  8.399 -14.549  -6.685 1.00 . A A .  82 LEU HB2  1 1 
       20 43617 1 1  82 LEU HB3  H  9.866 -13.581  -6.552 1.00 . A A .  82 LEU HB3  1 1 
       20 43618 1 1  82 LEU HD11 H  8.192 -11.352  -5.668 1.00 . A A .  82 LEU HD11 1 1 
       20 43619 1 1  82 LEU HD12 H  7.454 -12.940  -5.464 1.00 . A A .  82 LEU HD12 1 1 
       20 43620 1 1  82 LEU HD13 H  6.597 -11.677  -6.347 1.00 . A A .  82 LEU HD13 1 1 
       20 43621 1 1  82 LEU HD21 H  9.381 -10.785  -7.231 1.00 . A A .  82 LEU HD21 1 1 
       20 43622 1 1  82 LEU HD22 H  8.537 -10.934  -8.773 1.00 . A A .  82 LEU HD22 1 1 
       20 43623 1 1  82 LEU HD23 H  9.973 -11.910  -8.454 1.00 . A A .  82 LEU HD23 1 1 
       20 43624 1 1  82 LEU HG   H  7.426 -12.781  -8.135 1.00 . A A .  82 LEU HG   1 1 
       20 43625 1 1  82 LEU N    N  8.646 -15.499  -8.952 1.00 . A A .  82 LEU N    1 1 
       20 43626 1 1  82 LEU O    O 11.336 -15.249  -6.959 1.00 . A A .  82 LEU O    1 1 
       20 43627 1 1  83 PHE C    C 13.945 -15.710  -9.969 1.00 . A A .  83 PHE C    1 1 
       20 43628 1 1  83 PHE CA   C 12.924 -16.274  -8.986 1.00 . A A .  83 PHE CA   1 1 
       20 43629 1 1  83 PHE CB   C 12.795 -17.787  -9.179 1.00 . A A .  83 PHE CB   1 1 
       20 43630 1 1  83 PHE CD1  C 13.151 -18.014 -11.653 1.00 . A A .  83 PHE CD1  1 1 
       20 43631 1 1  83 PHE CD2  C 11.061 -18.710 -10.740 1.00 . A A .  83 PHE CD2  1 1 
       20 43632 1 1  83 PHE CE1  C 12.723 -18.374 -12.917 1.00 . A A .  83 PHE CE1  1 1 
       20 43633 1 1  83 PHE CE2  C 10.628 -19.072 -12.002 1.00 . A A .  83 PHE CE2  1 1 
       20 43634 1 1  83 PHE CG   C 12.326 -18.178 -10.551 1.00 . A A .  83 PHE CG   1 1 
       20 43635 1 1  83 PHE CZ   C 11.459 -18.902 -13.091 1.00 . A A .  83 PHE CZ   1 1 
       20 43636 1 1  83 PHE H    H 11.255 -15.536 -10.060 1.00 . A A .  83 PHE H    1 1 
       20 43637 1 1  83 PHE HA   H 13.261 -16.076  -7.981 1.00 . A A .  83 PHE HA   1 1 
       20 43638 1 1  83 PHE HB2  H 13.758 -18.247  -9.014 1.00 . A A .  83 PHE HB2  1 1 
       20 43639 1 1  83 PHE HB3  H 12.087 -18.175  -8.462 1.00 . A A .  83 PHE HB3  1 1 
       20 43640 1 1  83 PHE HD1  H 14.140 -17.600 -11.517 1.00 . A A .  83 PHE HD1  1 1 
       20 43641 1 1  83 PHE HD2  H 10.409 -18.842  -9.889 1.00 . A A .  83 PHE HD2  1 1 
       20 43642 1 1  83 PHE HE1  H 13.376 -18.240 -13.766 1.00 . A A .  83 PHE HE1  1 1 
       20 43643 1 1  83 PHE HE2  H  9.639 -19.485 -12.136 1.00 . A A .  83 PHE HE2  1 1 
       20 43644 1 1  83 PHE HZ   H 11.123 -19.185 -14.078 1.00 . A A .  83 PHE HZ   1 1 
       20 43645 1 1  83 PHE N    N 11.627 -15.630  -9.157 1.00 . A A .  83 PHE N    1 1 
       20 43646 1 1  83 PHE O    O 13.587 -15.216 -11.039 1.00 . A A .  83 PHE O    1 1 
       20 43647 1 1  84 PHE C    C 17.395 -16.325 -10.605 1.00 . A A .  84 PHE C    1 1 
       20 43648 1 1  84 PHE CA   C 16.294 -15.282 -10.445 1.00 . A A .  84 PHE CA   1 1 
       20 43649 1 1  84 PHE CB   C 16.876 -13.996  -9.855 1.00 . A A .  84 PHE CB   1 1 
       20 43650 1 1  84 PHE CD1  C 18.183 -15.056  -7.995 1.00 . A A .  84 PHE CD1  1 1 
       20 43651 1 1  84 PHE CD2  C 16.672 -13.292  -7.455 1.00 . A A .  84 PHE CD2  1 1 
       20 43652 1 1  84 PHE CE1  C 18.531 -15.170  -6.662 1.00 . A A .  84 PHE CE1  1 1 
       20 43653 1 1  84 PHE CE2  C 17.016 -13.402  -6.121 1.00 . A A .  84 PHE CE2  1 1 
       20 43654 1 1  84 PHE CG   C 17.251 -14.117  -8.406 1.00 . A A .  84 PHE CG   1 1 
       20 43655 1 1  84 PHE CZ   C 17.946 -14.342  -5.724 1.00 . A A .  84 PHE CZ   1 1 
       20 43656 1 1  84 PHE H    H 15.442 -16.190  -8.733 1.00 . A A .  84 PHE H    1 1 
       20 43657 1 1  84 PHE HA   H 15.875 -15.065 -11.416 1.00 . A A .  84 PHE HA   1 1 
       20 43658 1 1  84 PHE HB2  H 17.764 -13.725 -10.406 1.00 . A A .  84 PHE HB2  1 1 
       20 43659 1 1  84 PHE HB3  H 16.147 -13.205  -9.946 1.00 . A A .  84 PHE HB3  1 1 
       20 43660 1 1  84 PHE HD1  H 18.642 -15.705  -8.728 1.00 . A A .  84 PHE HD1  1 1 
       20 43661 1 1  84 PHE HD2  H 15.944 -12.557  -7.764 1.00 . A A .  84 PHE HD2  1 1 
       20 43662 1 1  84 PHE HE1  H 19.259 -15.907  -6.355 1.00 . A A .  84 PHE HE1  1 1 
       20 43663 1 1  84 PHE HE2  H 16.557 -12.754  -5.390 1.00 . A A .  84 PHE HE2  1 1 
       20 43664 1 1  84 PHE HZ   H 18.217 -14.429  -4.682 1.00 . A A .  84 PHE HZ   1 1 
       20 43665 1 1  84 PHE N    N 15.219 -15.786  -9.598 1.00 . A A .  84 PHE N    1 1 
       20 43666 1 1  84 PHE O    O 17.346 -17.393  -9.994 1.00 . A A .  84 PHE O    1 1 
       20 43667 1 1  85 ILE C    C 20.773 -16.419 -10.996 1.00 . A A .  85 ILE C    1 1 
       20 43668 1 1  85 ILE CA   C 19.500 -16.918 -11.672 1.00 . A A .  85 ILE CA   1 1 
       20 43669 1 1  85 ILE CB   C 19.768 -17.094 -13.178 1.00 . A A .  85 ILE CB   1 1 
       20 43670 1 1  85 ILE CD1  C 20.633 -15.888 -15.246 1.00 . A A .  85 ILE CD1  1 1 
       20 43671 1 1  85 ILE CG1  C 20.207 -15.767 -13.799 1.00 . A A .  85 ILE CG1  1 1 
       20 43672 1 1  85 ILE CG2  C 18.526 -17.627 -13.878 1.00 . A A .  85 ILE CG2  1 1 
       20 43673 1 1  85 ILE H    H 18.369 -15.142 -11.889 1.00 . A A .  85 ILE H    1 1 
       20 43674 1 1  85 ILE HA   H 19.239 -17.881 -11.258 1.00 . A A .  85 ILE HA   1 1 
       20 43675 1 1  85 ILE HB   H 20.558 -17.819 -13.298 1.00 . A A .  85 ILE HB   1 1 
       20 43676 1 1  85 ILE HD11 H 21.591 -15.408 -15.381 1.00 . A A .  85 ILE HD11 1 1 
       20 43677 1 1  85 ILE HD12 H 20.711 -16.931 -15.512 1.00 . A A .  85 ILE HD12 1 1 
       20 43678 1 1  85 ILE HD13 H 19.899 -15.409 -15.878 1.00 . A A .  85 ILE HD13 1 1 
       20 43679 1 1  85 ILE HG12 H 19.389 -15.066 -13.753 1.00 . A A .  85 ILE HG12 1 1 
       20 43680 1 1  85 ILE HG13 H 21.044 -15.375 -13.238 1.00 . A A .  85 ILE HG13 1 1 
       20 43681 1 1  85 ILE HG21 H 17.666 -17.046 -13.577 1.00 . A A .  85 ILE HG21 1 1 
       20 43682 1 1  85 ILE HG22 H 18.655 -17.550 -14.947 1.00 . A A .  85 ILE HG22 1 1 
       20 43683 1 1  85 ILE HG23 H 18.375 -18.661 -13.606 1.00 . A A .  85 ILE HG23 1 1 
       20 43684 1 1  85 ILE N    N 18.386 -16.008 -11.432 1.00 . A A .  85 ILE N    1 1 
       20 43685 1 1  85 ILE O    O 21.001 -15.214 -10.894 1.00 . A A .  85 ILE O    1 1 
       20 43686 1 1  86 GLU C    C 23.718 -16.132 -10.769 1.00 . A A .  86 GLU C    1 1 
       20 43687 1 1  86 GLU CA   C 22.849 -17.009  -9.872 1.00 . A A .  86 GLU CA   1 1 
       20 43688 1 1  86 GLU CB   C 23.614 -18.277  -9.485 1.00 . A A .  86 GLU CB   1 1 
       20 43689 1 1  86 GLU CD   C 24.952 -18.753  -7.396 1.00 . A A .  86 GLU CD   1 1 
       20 43690 1 1  86 GLU CG   C 24.894 -18.004  -8.713 1.00 . A A .  86 GLU CG   1 1 
       20 43691 1 1  86 GLU H    H 21.361 -18.299 -10.649 1.00 . A A .  86 GLU H    1 1 
       20 43692 1 1  86 GLU HA   H 22.607 -16.458  -8.976 1.00 . A A .  86 GLU HA   1 1 
       20 43693 1 1  86 GLU HB2  H 22.974 -18.896  -8.874 1.00 . A A .  86 GLU HB2  1 1 
       20 43694 1 1  86 GLU HB3  H 23.869 -18.817 -10.385 1.00 . A A .  86 GLU HB3  1 1 
       20 43695 1 1  86 GLU HG2  H 25.735 -18.305  -9.319 1.00 . A A .  86 GLU HG2  1 1 
       20 43696 1 1  86 GLU HG3  H 24.958 -16.944  -8.511 1.00 . A A .  86 GLU HG3  1 1 
       20 43697 1 1  86 GLU N    N 21.599 -17.355 -10.538 1.00 . A A .  86 GLU N    1 1 
       20 43698 1 1  86 GLU O    O 24.534 -15.346 -10.287 1.00 . A A .  86 GLU O    1 1 
       20 43699 1 1  86 GLU OE1  O 24.118 -18.466  -6.512 1.00 . A A .  86 GLU OE1  1 1 
       20 43700 1 1  86 GLU OE2  O 25.832 -19.627  -7.250 1.00 . A A .  86 GLU OE2  1 1 
       20 43701 1 1  87 THR C    C 23.818 -14.052 -13.100 1.00 . A A .  87 THR C    1 1 
       20 43702 1 1  87 THR CA   C 24.305 -15.496 -13.044 1.00 . A A .  87 THR CA   1 1 
       20 43703 1 1  87 THR CB   C 24.220 -16.109 -14.454 1.00 . A A .  87 THR CB   1 1 
       20 43704 1 1  87 THR CG2  C 25.561 -16.696 -14.871 1.00 . A A .  87 THR CG2  1 1 
       20 43705 1 1  87 THR H    H 22.873 -16.915 -12.402 1.00 . A A .  87 THR H    1 1 
       20 43706 1 1  87 THR HA   H 25.340 -15.504 -12.732 1.00 . A A .  87 THR HA   1 1 
       20 43707 1 1  87 THR HB   H 23.952 -15.330 -15.154 1.00 . A A .  87 THR HB   1 1 
       20 43708 1 1  87 THR HG1  H 23.011 -17.350 -15.396 1.00 . A A .  87 THR HG1  1 1 
       20 43709 1 1  87 THR HG21 H 26.093 -15.981 -15.480 1.00 . A A .  87 THR HG21 1 1 
       20 43710 1 1  87 THR HG22 H 25.397 -17.601 -15.437 1.00 . A A .  87 THR HG22 1 1 
       20 43711 1 1  87 THR HG23 H 26.143 -16.922 -13.990 1.00 . A A .  87 THR HG23 1 1 
       20 43712 1 1  87 THR N    N 23.538 -16.273 -12.079 1.00 . A A .  87 THR N    1 1 
       20 43713 1 1  87 THR O    O 24.421 -13.209 -13.763 1.00 . A A .  87 THR O    1 1 
       20 43714 1 1  87 THR OG1  O 23.217 -17.130 -14.484 1.00 . A A .  87 THR OG1  1 1 
       20 43715 1 1  88 ASP C    C 22.360 -11.788 -11.000 1.00 . A A .  88 ASP C    1 1 
       20 43716 1 1  88 ASP CA   C 22.156 -12.432 -12.368 1.00 . A A .  88 ASP CA   1 1 
       20 43717 1 1  88 ASP CB   C 20.666 -12.477 -12.708 1.00 . A A .  88 ASP CB   1 1 
       20 43718 1 1  88 ASP CG   C 20.377 -11.986 -14.113 1.00 . A A .  88 ASP CG   1 1 
       20 43719 1 1  88 ASP H    H 22.288 -14.490 -11.890 1.00 . A A .  88 ASP H    1 1 
       20 43720 1 1  88 ASP HA   H 22.668 -11.838 -13.111 1.00 . A A .  88 ASP HA   1 1 
       20 43721 1 1  88 ASP HB2  H 20.315 -13.495 -12.623 1.00 . A A .  88 ASP HB2  1 1 
       20 43722 1 1  88 ASP HB3  H 20.125 -11.855 -12.010 1.00 . A A .  88 ASP HB3  1 1 
       20 43723 1 1  88 ASP N    N 22.724 -13.775 -12.399 1.00 . A A .  88 ASP N    1 1 
       20 43724 1 1  88 ASP O    O 21.999 -10.629 -10.789 1.00 . A A .  88 ASP O    1 1 
       20 43725 1 1  88 ASP OD1  O 20.701 -10.817 -14.411 1.00 . A A .  88 ASP OD1  1 1 
       20 43726 1 1  88 ASP OD2  O 19.827 -12.770 -14.914 1.00 . A A .  88 ASP OD2  1 1 
       20 43727 1 1  89 ILE C    C 24.666 -12.159  -8.368 1.00 . A A .  89 ILE C    1 1 
       20 43728 1 1  89 ILE CA   C 23.188 -12.049  -8.728 1.00 . A A .  89 ILE CA   1 1 
       20 43729 1 1  89 ILE CB   C 22.358 -12.815  -7.681 1.00 . A A .  89 ILE CB   1 1 
       20 43730 1 1  89 ILE CD1  C 20.143 -11.648  -8.134 1.00 . A A .  89 ILE CD1  1 1 
       20 43731 1 1  89 ILE CG1  C 20.908 -12.952  -8.149 1.00 . A A .  89 ILE CG1  1 1 
       20 43732 1 1  89 ILE CG2  C 22.422 -12.110  -6.335 1.00 . A A .  89 ILE CG2  1 1 
       20 43733 1 1  89 ILE H    H 23.202 -13.461 -10.304 1.00 . A A .  89 ILE H    1 1 
       20 43734 1 1  89 ILE HA   H 22.898 -11.009  -8.697 1.00 . A A .  89 ILE HA   1 1 
       20 43735 1 1  89 ILE HB   H 22.786 -13.799  -7.565 1.00 . A A .  89 ILE HB   1 1 
       20 43736 1 1  89 ILE HD11 H 20.835 -10.824  -8.039 1.00 . A A .  89 ILE HD11 1 1 
       20 43737 1 1  89 ILE HD12 H 19.585 -11.546  -9.053 1.00 . A A .  89 ILE HD12 1 1 
       20 43738 1 1  89 ILE HD13 H 19.460 -11.641  -7.297 1.00 . A A .  89 ILE HD13 1 1 
       20 43739 1 1  89 ILE HG12 H 20.896 -13.331  -9.159 1.00 . A A .  89 ILE HG12 1 1 
       20 43740 1 1  89 ILE HG13 H 20.393 -13.648  -7.502 1.00 . A A .  89 ILE HG13 1 1 
       20 43741 1 1  89 ILE HG21 H 22.096 -11.086  -6.449 1.00 . A A .  89 ILE HG21 1 1 
       20 43742 1 1  89 ILE HG22 H 21.776 -12.616  -5.633 1.00 . A A .  89 ILE HG22 1 1 
       20 43743 1 1  89 ILE HG23 H 23.436 -12.125  -5.967 1.00 . A A .  89 ILE HG23 1 1 
       20 43744 1 1  89 ILE N    N 22.938 -12.546 -10.075 1.00 . A A .  89 ILE N    1 1 
       20 43745 1 1  89 ILE O    O 25.231 -11.262  -7.742 1.00 . A A .  89 ILE O    1 1 
       20 43746 1 1  90 ARG C    C 27.546 -12.318  -8.975 1.00 . A A .  90 ARG C    1 1 
       20 43747 1 1  90 ARG CA   C 26.700 -13.490  -8.488 1.00 . A A .  90 ARG CA   1 1 
       20 43748 1 1  90 ARG CB   C 27.172 -14.785  -9.154 1.00 . A A .  90 ARG CB   1 1 
       20 43749 1 1  90 ARG CD   C 29.124 -14.586 -10.724 1.00 . A A .  90 ARG CD   1 1 
       20 43750 1 1  90 ARG CG   C 28.682 -14.879  -9.299 1.00 . A A .  90 ARG CG   1 1 
       20 43751 1 1  90 ARG CZ   C 30.970 -15.164 -12.241 1.00 . A A .  90 ARG CZ   1 1 
       20 43752 1 1  90 ARG H    H 24.783 -13.942  -9.264 1.00 . A A .  90 ARG H    1 1 
       20 43753 1 1  90 ARG HA   H 26.815 -13.583  -7.419 1.00 . A A .  90 ARG HA   1 1 
       20 43754 1 1  90 ARG HB2  H 26.836 -15.623  -8.562 1.00 . A A .  90 ARG HB2  1 1 
       20 43755 1 1  90 ARG HB3  H 26.732 -14.850 -10.138 1.00 . A A .  90 ARG HB3  1 1 
       20 43756 1 1  90 ARG HD2  H 28.370 -14.953 -11.403 1.00 . A A .  90 ARG HD2  1 1 
       20 43757 1 1  90 ARG HD3  H 29.225 -13.517 -10.842 1.00 . A A .  90 ARG HD3  1 1 
       20 43758 1 1  90 ARG HE   H 30.852 -15.714 -10.328 1.00 . A A .  90 ARG HE   1 1 
       20 43759 1 1  90 ARG HG2  H 29.143 -14.162  -8.636 1.00 . A A .  90 ARG HG2  1 1 
       20 43760 1 1  90 ARG HG3  H 28.998 -15.876  -9.031 1.00 . A A .  90 ARG HG3  1 1 
       20 43761 1 1  90 ARG HH11 H 29.505 -14.047 -13.071 1.00 . A A .  90 ARG HH11 1 1 
       20 43762 1 1  90 ARG HH12 H 30.813 -14.461 -14.130 1.00 . A A .  90 ARG HH12 1 1 
       20 43763 1 1  90 ARG HH21 H 32.579 -16.266 -11.712 1.00 . A A .  90 ARG HH21 1 1 
       20 43764 1 1  90 ARG HH22 H 32.560 -15.724 -13.356 1.00 . A A .  90 ARG HH22 1 1 
       20 43765 1 1  90 ARG N    N 25.287 -13.263  -8.768 1.00 . A A .  90 ARG N    1 1 
       20 43766 1 1  90 ARG NE   N 30.400 -15.221 -11.043 1.00 . A A .  90 ARG NE   1 1 
       20 43767 1 1  90 ARG NH1  N 30.381 -14.503 -13.228 1.00 . A A .  90 ARG NH1  1 1 
       20 43768 1 1  90 ARG NH2  N 32.132 -15.768 -12.454 1.00 . A A .  90 ARG NH2  1 1 
       20 43769 1 1  90 ARG O    O 28.314 -11.720  -8.222 1.00 . A A .  90 ARG O    1 1 
       20 43770 1 1  91 PRO C    C 27.687  -9.514 -10.374 1.00 . A A .  91 PRO C    1 1 
       20 43771 1 1  91 PRO CA   C 28.145 -10.877 -10.882 1.00 . A A .  91 PRO CA   1 1 
       20 43772 1 1  91 PRO CB   C 27.829 -11.025 -12.373 1.00 . A A .  91 PRO CB   1 1 
       20 43773 1 1  91 PRO CD   C 26.505 -12.649 -11.222 1.00 . A A .  91 PRO CD   1 1 
       20 43774 1 1  91 PRO CG   C 26.517 -11.731 -12.413 1.00 . A A .  91 PRO CG   1 1 
       20 43775 1 1  91 PRO HA   H 29.209 -10.979 -10.727 1.00 . A A .  91 PRO HA   1 1 
       20 43776 1 1  91 PRO HB2  H 27.766 -10.047 -12.829 1.00 . A A .  91 PRO HB2  1 1 
       20 43777 1 1  91 PRO HB3  H 28.603 -11.604 -12.853 1.00 . A A .  91 PRO HB3  1 1 
       20 43778 1 1  91 PRO HD2  H 25.506 -12.732 -10.820 1.00 . A A .  91 PRO HD2  1 1 
       20 43779 1 1  91 PRO HD3  H 26.886 -13.623 -11.492 1.00 . A A .  91 PRO HD3  1 1 
       20 43780 1 1  91 PRO HG2  H 25.713 -11.015 -12.343 1.00 . A A .  91 PRO HG2  1 1 
       20 43781 1 1  91 PRO HG3  H 26.436 -12.302 -13.326 1.00 . A A .  91 PRO HG3  1 1 
       20 43782 1 1  91 PRO N    N 27.403 -11.980 -10.266 1.00 . A A .  91 PRO N    1 1 
       20 43783 1 1  91 PRO O    O 28.161  -8.477 -10.837 1.00 . A A .  91 PRO O    1 1 
       20 43784 1 1  92 MET C    C 26.787  -8.070  -7.437 1.00 . A A .  92 MET C    1 1 
       20 43785 1 1  92 MET CA   C 26.244  -8.288  -8.845 1.00 . A A .  92 MET CA   1 1 
       20 43786 1 1  92 MET CB   C 24.715  -8.318  -8.816 1.00 . A A .  92 MET CB   1 1 
       20 43787 1 1  92 MET CE   C 21.566  -6.827 -10.902 1.00 . A A .  92 MET CE   1 1 
       20 43788 1 1  92 MET CG   C 24.069  -7.542  -9.952 1.00 . A A .  92 MET CG   1 1 
       20 43789 1 1  92 MET H    H 26.425 -10.383  -9.089 1.00 . A A .  92 MET H    1 1 
       20 43790 1 1  92 MET HA   H 26.567  -7.471  -9.473 1.00 . A A .  92 MET HA   1 1 
       20 43791 1 1  92 MET HB2  H 24.386  -9.345  -8.877 1.00 . A A .  92 MET HB2  1 1 
       20 43792 1 1  92 MET HB3  H 24.376  -7.895  -7.882 1.00 . A A .  92 MET HB3  1 1 
       20 43793 1 1  92 MET HE1  H 21.378  -7.873 -11.095 1.00 . A A .  92 MET HE1  1 1 
       20 43794 1 1  92 MET HE2  H 20.628  -6.315 -10.749 1.00 . A A .  92 MET HE2  1 1 
       20 43795 1 1  92 MET HE3  H 22.081  -6.392 -11.747 1.00 . A A .  92 MET HE3  1 1 
       20 43796 1 1  92 MET HG2  H 24.781  -6.823 -10.329 1.00 . A A .  92 MET HG2  1 1 
       20 43797 1 1  92 MET HG3  H 23.808  -8.233 -10.739 1.00 . A A .  92 MET HG3  1 1 
       20 43798 1 1  92 MET N    N 26.764  -9.524  -9.418 1.00 . A A .  92 MET N    1 1 
       20 43799 1 1  92 MET O    O 26.964  -6.933  -6.997 1.00 . A A .  92 MET O    1 1 
       20 43800 1 1  92 MET SD   S 22.582  -6.663  -9.436 1.00 . A A .  92 MET SD   1 1 
       20 43801 1 1  93 LEU C    C 28.959  -8.459  -5.356 1.00 . A A .  93 LEU C    1 1 
       20 43802 1 1  93 LEU CA   C 27.573  -9.095  -5.373 1.00 . A A .  93 LEU CA   1 1 
       20 43803 1 1  93 LEU CB   C 27.633 -10.493  -4.755 1.00 . A A .  93 LEU CB   1 1 
       20 43804 1 1  93 LEU CD1  C 26.523 -12.681  -4.242 1.00 . A A .  93 LEU CD1  1 1 
       20 43805 1 1  93 LEU CD2  C 25.412 -10.536  -3.594 1.00 . A A .  93 LEU CD2  1 1 
       20 43806 1 1  93 LEU CG   C 26.298 -11.226  -4.621 1.00 . A A .  93 LEU CG   1 1 
       20 43807 1 1  93 LEU H    H 26.889 -10.044  -7.137 1.00 . A A .  93 LEU H    1 1 
       20 43808 1 1  93 LEU HA   H 26.901  -8.482  -4.791 1.00 . A A .  93 LEU HA   1 1 
       20 43809 1 1  93 LEU HB2  H 28.282 -11.098  -5.369 1.00 . A A .  93 LEU HB2  1 1 
       20 43810 1 1  93 LEU HB3  H 28.061 -10.399  -3.767 1.00 . A A .  93 LEU HB3  1 1 
       20 43811 1 1  93 LEU HD11 H 27.413 -13.047  -4.731 1.00 . A A .  93 LEU HD11 1 1 
       20 43812 1 1  93 LEU HD12 H 25.673 -13.270  -4.552 1.00 . A A .  93 LEU HD12 1 1 
       20 43813 1 1  93 LEU HD13 H 26.643 -12.759  -3.171 1.00 . A A .  93 LEU HD13 1 1 
       20 43814 1 1  93 LEU HD21 H 24.407 -10.924  -3.668 1.00 . A A .  93 LEU HD21 1 1 
       20 43815 1 1  93 LEU HD22 H 25.402  -9.472  -3.784 1.00 . A A .  93 LEU HD22 1 1 
       20 43816 1 1  93 LEU HD23 H 25.798 -10.721  -2.603 1.00 . A A .  93 LEU HD23 1 1 
       20 43817 1 1  93 LEU HG   H 25.786 -11.205  -5.573 1.00 . A A .  93 LEU HG   1 1 
       20 43818 1 1  93 LEU N    N 27.050  -9.166  -6.733 1.00 . A A .  93 LEU N    1 1 
       20 43819 1 1  93 LEU O    O 29.110  -7.271  -5.638 1.00 . A A .  93 LEU O    1 1 
       20 43820 1 1  94 GLN C    C 32.287  -9.738  -5.679 1.00 . A A .  94 GLN C    1 1 
       20 43821 1 1  94 GLN CA   C 31.342  -8.773  -4.971 1.00 . A A .  94 GLN CA   1 1 
       20 43822 1 1  94 GLN CB   C 31.782  -8.582  -3.519 1.00 . A A .  94 GLN CB   1 1 
       20 43823 1 1  94 GLN CD   C 33.182  -6.884  -2.277 1.00 . A A .  94 GLN CD   1 1 
       20 43824 1 1  94 GLN CG   C 31.945  -7.124  -3.119 1.00 . A A .  94 GLN CG   1 1 
       20 43825 1 1  94 GLN H    H 29.784 -10.196  -4.809 1.00 . A A .  94 GLN H    1 1 
       20 43826 1 1  94 GLN HA   H 31.376  -7.820  -5.476 1.00 . A A .  94 GLN HA   1 1 
       20 43827 1 1  94 GLN HB2  H 31.046  -9.031  -2.870 1.00 . A A .  94 GLN HB2  1 1 
       20 43828 1 1  94 GLN HB3  H 32.729  -9.080  -3.374 1.00 . A A .  94 GLN HB3  1 1 
       20 43829 1 1  94 GLN HE21 H 33.863  -5.572  -3.607 1.00 . A A .  94 GLN HE21 1 1 
       20 43830 1 1  94 GLN HE22 H 34.870  -5.835  -2.228 1.00 . A A .  94 GLN HE22 1 1 
       20 43831 1 1  94 GLN HG2  H 32.016  -6.524  -4.015 1.00 . A A .  94 GLN HG2  1 1 
       20 43832 1 1  94 GLN HG3  H 31.077  -6.821  -2.553 1.00 . A A .  94 GLN HG3  1 1 
       20 43833 1 1  94 GLN N    N 29.968  -9.258  -5.024 1.00 . A A .  94 GLN N    1 1 
       20 43834 1 1  94 GLN NE2  N 34.061  -6.009  -2.752 1.00 . A A .  94 GLN NE2  1 1 
       20 43835 1 1  94 GLN O    O 32.143 -10.956  -5.571 1.00 . A A .  94 GLN O    1 1 
       20 43836 1 1  94 GLN OE1  O 33.347  -7.479  -1.212 1.00 . A A .  94 GLN OE1  1 1 
       20 43837 1 1  95 ASP C    C 35.131 -10.753  -6.162 1.00 . A A .  95 ASP C    1 1 
       20 43838 1 1  95 ASP CA   C 34.225  -9.997  -7.129 1.00 . A A .  95 ASP CA   1 1 
       20 43839 1 1  95 ASP CB   C 35.066  -9.118  -8.055 1.00 . A A .  95 ASP CB   1 1 
       20 43840 1 1  95 ASP CG   C 34.266  -8.575  -9.223 1.00 . A A .  95 ASP CG   1 1 
       20 43841 1 1  95 ASP H    H 33.318  -8.209  -6.451 1.00 . A A .  95 ASP H    1 1 
       20 43842 1 1  95 ASP HA   H 33.679 -10.713  -7.725 1.00 . A A .  95 ASP HA   1 1 
       20 43843 1 1  95 ASP HB2  H 35.457  -8.283  -7.491 1.00 . A A .  95 ASP HB2  1 1 
       20 43844 1 1  95 ASP HB3  H 35.888  -9.700  -8.444 1.00 . A A .  95 ASP HB3  1 1 
       20 43845 1 1  95 ASP N    N 33.254  -9.186  -6.403 1.00 . A A .  95 ASP N    1 1 
       20 43846 1 1  95 ASP O    O 35.701 -11.788  -6.511 1.00 . A A .  95 ASP O    1 1 
       20 43847 1 1  95 ASP OD1  O 33.180  -8.007  -8.984 1.00 . A A .  95 ASP OD1  1 1 
       20 43848 1 1  95 ASP OD2  O 34.725  -8.720 -10.375 1.00 . A A .  95 ASP OD2  1 1 
       20 43849 1 1  96 ARG C    C 35.254 -11.645  -2.939 1.00 . A A .  96 ARG C    1 1 
       20 43850 1 1  96 ARG CA   C 36.100 -10.854  -3.932 1.00 . A A .  96 ARG CA   1 1 
       20 43851 1 1  96 ARG CB   C 36.916  -9.792  -3.192 1.00 . A A .  96 ARG CB   1 1 
       20 43852 1 1  96 ARG CD   C 36.784  -7.873  -1.575 1.00 . A A .  96 ARG CD   1 1 
       20 43853 1 1  96 ARG CG   C 36.086  -8.617  -2.703 1.00 . A A .  96 ARG CG   1 1 
       20 43854 1 1  96 ARG CZ   C 38.446  -6.084  -1.291 1.00 . A A .  96 ARG CZ   1 1 
       20 43855 1 1  96 ARG H    H 34.781  -9.403  -4.730 1.00 . A A .  96 ARG H    1 1 
       20 43856 1 1  96 ARG HA   H 36.776 -11.532  -4.431 1.00 . A A .  96 ARG HA   1 1 
       20 43857 1 1  96 ARG HB2  H 37.390 -10.251  -2.336 1.00 . A A .  96 ARG HB2  1 1 
       20 43858 1 1  96 ARG HB3  H 37.679  -9.415  -3.856 1.00 . A A .  96 ARG HB3  1 1 
       20 43859 1 1  96 ARG HD2  H 36.036  -7.390  -0.963 1.00 . A A .  96 ARG HD2  1 1 
       20 43860 1 1  96 ARG HD3  H 37.332  -8.586  -0.977 1.00 . A A .  96 ARG HD3  1 1 
       20 43861 1 1  96 ARG HE   H 37.786  -6.759  -3.048 1.00 . A A .  96 ARG HE   1 1 
       20 43862 1 1  96 ARG HG2  H 35.926  -7.935  -3.524 1.00 . A A .  96 ARG HG2  1 1 
       20 43863 1 1  96 ARG HG3  H 35.135  -8.984  -2.346 1.00 . A A .  96 ARG HG3  1 1 
       20 43864 1 1  96 ARG HH11 H 37.748  -6.877   0.431 1.00 . A A .  96 ARG HH11 1 1 
       20 43865 1 1  96 ARG HH12 H 38.920  -5.615   0.617 1.00 . A A .  96 ARG HH12 1 1 
       20 43866 1 1  96 ARG HH21 H 39.330  -5.096  -2.817 1.00 . A A .  96 ARG HH21 1 1 
       20 43867 1 1  96 ARG HH22 H 39.819  -4.602  -1.231 1.00 . A A .  96 ARG HH22 1 1 
       20 43868 1 1  96 ARG N    N 35.261 -10.230  -4.948 1.00 . A A .  96 ARG N    1 1 
       20 43869 1 1  96 ARG NE   N 37.710  -6.862  -2.077 1.00 . A A .  96 ARG NE   1 1 
       20 43870 1 1  96 ARG NH1  N 38.364  -6.201   0.027 1.00 . A A .  96 ARG NH1  1 1 
       20 43871 1 1  96 ARG NH2  N 39.266  -5.187  -1.823 1.00 . A A .  96 ARG NH2  1 1 
       20 43872 1 1  96 ARG O    O 35.781 -12.276  -2.022 1.00 . A A .  96 ARG O    1 1 
       20 43873 1 1  97 LEU C    C 33.205 -13.826  -2.372 1.00 . A A .  97 LEU C    1 1 
       20 43874 1 1  97 LEU CA   C 33.019 -12.318  -2.247 1.00 . A A .  97 LEU CA   1 1 
       20 43875 1 1  97 LEU CB   C 31.574 -11.941  -2.575 1.00 . A A .  97 LEU CB   1 1 
       20 43876 1 1  97 LEU CD1  C 30.815 -12.369  -0.225 1.00 . A A .  97 LEU CD1  1 1 
       20 43877 1 1  97 LEU CD2  C 29.127 -12.011  -2.035 1.00 . A A .  97 LEU CD2  1 1 
       20 43878 1 1  97 LEU CG   C 30.497 -12.579  -1.697 1.00 . A A .  97 LEU CG   1 1 
       20 43879 1 1  97 LEU H    H 33.578 -11.085  -3.874 1.00 . A A .  97 LEU H    1 1 
       20 43880 1 1  97 LEU HA   H 33.237 -12.023  -1.231 1.00 . A A .  97 LEU HA   1 1 
       20 43881 1 1  97 LEU HB2  H 31.482 -10.869  -2.483 1.00 . A A .  97 LEU HB2  1 1 
       20 43882 1 1  97 LEU HB3  H 31.382 -12.230  -3.599 1.00 . A A .  97 LEU HB3  1 1 
       20 43883 1 1  97 LEU HD11 H 31.485 -13.145   0.114 1.00 . A A .  97 LEU HD11 1 1 
       20 43884 1 1  97 LEU HD12 H 29.902 -12.406   0.350 1.00 . A A .  97 LEU HD12 1 1 
       20 43885 1 1  97 LEU HD13 H 31.285 -11.405  -0.092 1.00 . A A .  97 LEU HD13 1 1 
       20 43886 1 1  97 LEU HD21 H 28.484 -12.083  -1.169 1.00 . A A .  97 LEU HD21 1 1 
       20 43887 1 1  97 LEU HD22 H 28.695 -12.573  -2.851 1.00 . A A .  97 LEU HD22 1 1 
       20 43888 1 1  97 LEU HD23 H 29.228 -10.976  -2.323 1.00 . A A .  97 LEU HD23 1 1 
       20 43889 1 1  97 LEU HG   H 30.474 -13.644  -1.884 1.00 . A A .  97 LEU HG   1 1 
       20 43890 1 1  97 LEU N    N 33.939 -11.605  -3.126 1.00 . A A .  97 LEU N    1 1 
       20 43891 1 1  97 LEU O    O 32.849 -14.583  -1.468 1.00 . A A .  97 LEU O    1 1 
       20 43892 1 1  98 ARG C    C 32.685 -16.450  -3.742 1.00 . A A .  98 ARG C    1 1 
       20 43893 1 1  98 ARG CA   C 33.999 -15.675  -3.740 1.00 . A A .  98 ARG CA   1 1 
       20 43894 1 1  98 ARG CB   C 34.940 -16.248  -2.678 1.00 . A A .  98 ARG CB   1 1 
       20 43895 1 1  98 ARG CD   C 36.864 -16.810  -4.194 1.00 . A A .  98 ARG CD   1 1 
       20 43896 1 1  98 ARG CG   C 36.411 -16.016  -2.978 1.00 . A A .  98 ARG CG   1 1 
       20 43897 1 1  98 ARG CZ   C 38.952 -17.300  -5.396 1.00 . A A .  98 ARG CZ   1 1 
       20 43898 1 1  98 ARG H    H 34.028 -13.606  -4.180 1.00 . A A .  98 ARG H    1 1 
       20 43899 1 1  98 ARG HA   H 34.463 -15.774  -4.710 1.00 . A A .  98 ARG HA   1 1 
       20 43900 1 1  98 ARG HB2  H 34.713 -15.789  -1.727 1.00 . A A .  98 ARG HB2  1 1 
       20 43901 1 1  98 ARG HB3  H 34.773 -17.312  -2.603 1.00 . A A .  98 ARG HB3  1 1 
       20 43902 1 1  98 ARG HD2  H 36.698 -17.860  -4.004 1.00 . A A .  98 ARG HD2  1 1 
       20 43903 1 1  98 ARG HD3  H 36.277 -16.502  -5.047 1.00 . A A .  98 ARG HD3  1 1 
       20 43904 1 1  98 ARG HE   H 38.747 -15.900  -3.989 1.00 . A A .  98 ARG HE   1 1 
       20 43905 1 1  98 ARG HG2  H 36.569 -14.965  -3.170 1.00 . A A .  98 ARG HG2  1 1 
       20 43906 1 1  98 ARG HG3  H 36.996 -16.320  -2.123 1.00 . A A .  98 ARG HG3  1 1 
       20 43907 1 1  98 ARG HH11 H 37.374 -18.442  -5.932 1.00 . A A .  98 ARG HH11 1 1 
       20 43908 1 1  98 ARG HH12 H 38.852 -18.777  -6.772 1.00 . A A .  98 ARG HH12 1 1 
       20 43909 1 1  98 ARG HH21 H 40.699 -16.332  -5.088 1.00 . A A .  98 ARG HH21 1 1 
       20 43910 1 1  98 ARG HH22 H 40.743 -17.577  -6.290 1.00 . A A .  98 ARG HH22 1 1 
       20 43911 1 1  98 ARG N    N 33.766 -14.257  -3.497 1.00 . A A .  98 ARG N    1 1 
       20 43912 1 1  98 ARG NE   N 38.278 -16.599  -4.491 1.00 . A A .  98 ARG NE   1 1 
       20 43913 1 1  98 ARG NH1  N 38.343 -18.251  -6.090 1.00 . A A .  98 ARG NH1  1 1 
       20 43914 1 1  98 ARG NH2  N 40.237 -17.049  -5.609 1.00 . A A .  98 ARG NH2  1 1 
       20 43915 1 1  98 ARG O    O 31.662 -15.987  -3.237 1.00 . A A .  98 ARG O    1 1 
       20 43916 1 1  99 PRO C    C 31.123 -19.079  -3.046 1.00 . A A .  99 PRO C    1 1 
       20 43917 1 1  99 PRO CA   C 31.530 -18.523  -4.406 1.00 . A A .  99 PRO CA   1 1 
       20 43918 1 1  99 PRO CB   C 31.983 -19.655  -5.332 1.00 . A A .  99 PRO CB   1 1 
       20 43919 1 1  99 PRO CD   C 33.896 -18.274  -4.946 1.00 . A A .  99 PRO CD   1 1 
       20 43920 1 1  99 PRO CG   C 33.465 -19.695  -5.185 1.00 . A A .  99 PRO CG   1 1 
       20 43921 1 1  99 PRO HA   H 30.691 -18.008  -4.849 1.00 . A A .  99 PRO HA   1 1 
       20 43922 1 1  99 PRO HB2  H 31.529 -20.584  -5.018 1.00 . A A .  99 PRO HB2  1 1 
       20 43923 1 1  99 PRO HB3  H 31.693 -19.432  -6.348 1.00 . A A .  99 PRO HB3  1 1 
       20 43924 1 1  99 PRO HD2  H 34.742 -18.244  -4.276 1.00 . A A .  99 PRO HD2  1 1 
       20 43925 1 1  99 PRO HD3  H 34.134 -17.789  -5.881 1.00 . A A .  99 PRO HD3  1 1 
       20 43926 1 1  99 PRO HG2  H 33.734 -20.315  -4.344 1.00 . A A .  99 PRO HG2  1 1 
       20 43927 1 1  99 PRO HG3  H 33.913 -20.074  -6.091 1.00 . A A .  99 PRO HG3  1 1 
       20 43928 1 1  99 PRO N    N 32.711 -17.659  -4.324 1.00 . A A .  99 PRO N    1 1 
       20 43929 1 1  99 PRO O    O 31.266 -20.273  -2.784 1.00 . A A .  99 PRO O    1 1 
       20 43930 1 1 100 SER C    C 28.684 -18.856  -0.808 1.00 . A A . 100 SER C    1 1 
       20 43931 1 1 100 SER CA   C 30.189 -18.608  -0.848 1.00 . A A . 100 SER CA   1 1 
       20 43932 1 1 100 SER CB   C 30.568 -17.537   0.177 1.00 . A A . 100 SER CB   1 1 
       20 43933 1 1 100 SER H    H 30.526 -17.266  -2.450 1.00 . A A . 100 SER H    1 1 
       20 43934 1 1 100 SER HA   H 30.700 -19.527  -0.600 1.00 . A A . 100 SER HA   1 1 
       20 43935 1 1 100 SER HB2  H 29.993 -16.643  -0.012 1.00 . A A . 100 SER HB2  1 1 
       20 43936 1 1 100 SER HB3  H 30.352 -17.901   1.171 1.00 . A A . 100 SER HB3  1 1 
       20 43937 1 1 100 SER HG   H 32.252 -16.900   0.948 1.00 . A A . 100 SER HG   1 1 
       20 43938 1 1 100 SER N    N 30.615 -18.205  -2.183 1.00 . A A . 100 SER N    1 1 
       20 43939 1 1 100 SER O    O 28.173 -19.496   0.111 1.00 . A A . 100 SER O    1 1 
       20 43940 1 1 100 SER OG   O 31.947 -17.219   0.096 1.00 . A A . 100 SER OG   1 1 
       20 43941 1 1 101 PHE C    C 26.143 -19.974  -1.730 1.00 . A A . 101 PHE C    1 1 
       20 43942 1 1 101 PHE CA   C 26.534 -18.508  -1.894 1.00 . A A . 101 PHE CA   1 1 
       20 43943 1 1 101 PHE CB   C 26.013 -17.976  -3.231 1.00 . A A . 101 PHE CB   1 1 
       20 43944 1 1 101 PHE CD1  C 23.643 -17.909  -2.411 1.00 . A A . 101 PHE CD1  1 1 
       20 43945 1 1 101 PHE CD2  C 24.428 -16.104  -3.756 1.00 . A A . 101 PHE CD2  1 1 
       20 43946 1 1 101 PHE CE1  C 22.403 -17.305  -2.316 1.00 . A A . 101 PHE CE1  1 1 
       20 43947 1 1 101 PHE CE2  C 23.191 -15.494  -3.665 1.00 . A A . 101 PHE CE2  1 1 
       20 43948 1 1 101 PHE CG   C 24.668 -17.316  -3.130 1.00 . A A . 101 PHE CG   1 1 
       20 43949 1 1 101 PHE CZ   C 22.177 -16.096  -2.945 1.00 . A A . 101 PHE CZ   1 1 
       20 43950 1 1 101 PHE H    H 28.446 -17.844  -2.516 1.00 . A A . 101 PHE H    1 1 
       20 43951 1 1 101 PHE HA   H 26.091 -17.938  -1.092 1.00 . A A . 101 PHE HA   1 1 
       20 43952 1 1 101 PHE HB2  H 26.711 -17.248  -3.617 1.00 . A A . 101 PHE HB2  1 1 
       20 43953 1 1 101 PHE HB3  H 25.931 -18.796  -3.929 1.00 . A A . 101 PHE HB3  1 1 
       20 43954 1 1 101 PHE HD1  H 23.819 -18.855  -1.918 1.00 . A A . 101 PHE HD1  1 1 
       20 43955 1 1 101 PHE HD2  H 25.219 -15.633  -4.321 1.00 . A A . 101 PHE HD2  1 1 
       20 43956 1 1 101 PHE HE1  H 21.613 -17.778  -1.752 1.00 . A A . 101 PHE HE1  1 1 
       20 43957 1 1 101 PHE HE2  H 23.016 -14.550  -4.158 1.00 . A A . 101 PHE HE2  1 1 
       20 43958 1 1 101 PHE HZ   H 21.210 -15.622  -2.872 1.00 . A A . 101 PHE HZ   1 1 
       20 43959 1 1 101 PHE N    N 27.981 -18.344  -1.813 1.00 . A A . 101 PHE N    1 1 
       20 43960 1 1 101 PHE O    O 25.278 -20.310  -0.921 1.00 . A A . 101 PHE O    1 1 
       20 43961 1 1 102 ALA C    C 26.613 -22.792  -1.015 1.00 . A A . 102 ALA C    1 1 
       20 43962 1 1 102 ALA CA   C 26.506 -22.271  -2.444 1.00 . A A . 102 ALA CA   1 1 
       20 43963 1 1 102 ALA CB   C 27.455 -23.033  -3.358 1.00 . A A . 102 ALA CB   1 1 
       20 43964 1 1 102 ALA H    H 27.464 -20.513  -3.129 1.00 . A A . 102 ALA H    1 1 
       20 43965 1 1 102 ALA HA   H 25.498 -22.430  -2.801 1.00 . A A . 102 ALA HA   1 1 
       20 43966 1 1 102 ALA HB1  H 26.886 -23.693  -3.997 1.00 . A A . 102 ALA HB1  1 1 
       20 43967 1 1 102 ALA HB2  H 28.010 -22.333  -3.964 1.00 . A A . 102 ALA HB2  1 1 
       20 43968 1 1 102 ALA HB3  H 28.141 -23.614  -2.760 1.00 . A A . 102 ALA HB3  1 1 
       20 43969 1 1 102 ALA N    N 26.785 -20.842  -2.504 1.00 . A A . 102 ALA N    1 1 
       20 43970 1 1 102 ALA O    O 26.010 -23.808  -0.667 1.00 . A A . 102 ALA O    1 1 
       20 43971 1 1 103 LYS C    C 26.547 -21.794   2.101 1.00 . A A . 103 LYS C    1 1 
       20 43972 1 1 103 LYS CA   C 27.569 -22.482   1.202 1.00 . A A . 103 LYS CA   1 1 
       20 43973 1 1 103 LYS CB   C 28.986 -22.135   1.665 1.00 . A A . 103 LYS CB   1 1 
       20 43974 1 1 103 LYS CD   C 30.333 -23.290  -0.114 1.00 . A A . 103 LYS CD   1 1 
       20 43975 1 1 103 LYS CE   C 31.365 -24.367  -0.408 1.00 . A A . 103 LYS CE   1 1 
       20 43976 1 1 103 LYS CG   C 30.006 -23.222   1.369 1.00 . A A . 103 LYS CG   1 1 
       20 43977 1 1 103 LYS H    H 27.839 -21.290  -0.527 1.00 . A A . 103 LYS H    1 1 
       20 43978 1 1 103 LYS HA   H 27.429 -23.550   1.268 1.00 . A A . 103 LYS HA   1 1 
       20 43979 1 1 103 LYS HB2  H 29.303 -21.229   1.171 1.00 . A A . 103 LYS HB2  1 1 
       20 43980 1 1 103 LYS HB3  H 28.972 -21.967   2.732 1.00 . A A . 103 LYS HB3  1 1 
       20 43981 1 1 103 LYS HD2  H 29.430 -23.513  -0.663 1.00 . A A . 103 LYS HD2  1 1 
       20 43982 1 1 103 LYS HD3  H 30.722 -22.333  -0.432 1.00 . A A . 103 LYS HD3  1 1 
       20 43983 1 1 103 LYS HE2  H 31.838 -24.146  -1.353 1.00 . A A . 103 LYS HE2  1 1 
       20 43984 1 1 103 LYS HE3  H 32.108 -24.359   0.376 1.00 . A A . 103 LYS HE3  1 1 
       20 43985 1 1 103 LYS HG2  H 30.912 -23.012   1.917 1.00 . A A . 103 LYS HG2  1 1 
       20 43986 1 1 103 LYS HG3  H 29.605 -24.175   1.684 1.00 . A A . 103 LYS HG3  1 1 
       20 43987 1 1 103 LYS HZ1  H 30.721 -26.150   0.469 1.00 . A A . 103 LYS HZ1  1 1 
       20 43988 1 1 103 LYS HZ2  H 31.306 -26.334  -1.107 1.00 . A A . 103 LYS HZ2  1 1 
       20 43989 1 1 103 LYS HZ3  H 29.779 -25.654  -0.846 1.00 . A A . 103 LYS HZ3  1 1 
       20 43990 1 1 103 LYS N    N 27.384 -22.091  -0.191 1.00 . A A . 103 LYS N    1 1 
       20 43991 1 1 103 LYS NZ   N 30.750 -25.721  -0.478 1.00 . A A . 103 LYS NZ   1 1 
       20 43992 1 1 103 LYS O    O 26.217 -22.293   3.176 1.00 . A A . 103 LYS O    1 1 
       20 43993 1 1 104 ALA C    C 23.647 -20.390   2.125 1.00 . A A . 104 ALA C    1 1 
       20 43994 1 1 104 ALA CA   C 25.060 -19.894   2.414 1.00 . A A . 104 ALA CA   1 1 
       20 43995 1 1 104 ALA CB   C 25.173 -18.409   2.103 1.00 . A A . 104 ALA CB   1 1 
       20 43996 1 1 104 ALA H    H 26.350 -20.300   0.787 1.00 . A A . 104 ALA H    1 1 
       20 43997 1 1 104 ALA HA   H 25.272 -20.033   3.465 1.00 . A A . 104 ALA HA   1 1 
       20 43998 1 1 104 ALA HB1  H 26.167 -18.065   2.351 1.00 . A A . 104 ALA HB1  1 1 
       20 43999 1 1 104 ALA HB2  H 24.988 -18.247   1.051 1.00 . A A . 104 ALA HB2  1 1 
       20 44000 1 1 104 ALA HB3  H 24.447 -17.862   2.685 1.00 . A A . 104 ALA HB3  1 1 
       20 44001 1 1 104 ALA N    N 26.047 -20.647   1.652 1.00 . A A . 104 ALA N    1 1 
       20 44002 1 1 104 ALA O    O 22.710 -20.091   2.865 1.00 . A A . 104 ALA O    1 1 
       20 44003 1 1 105 ILE C    C 21.487 -22.306   1.854 1.00 . A A . 105 ILE C    1 1 
       20 44004 1 1 105 ILE CA   C 22.203 -21.688   0.658 1.00 . A A . 105 ILE CA   1 1 
       20 44005 1 1 105 ILE CB   C 22.340 -22.749  -0.449 1.00 . A A . 105 ILE CB   1 1 
       20 44006 1 1 105 ILE CD1  C 22.034 -20.852  -2.119 1.00 . A A . 105 ILE CD1  1 1 
       20 44007 1 1 105 ILE CG1  C 22.808 -22.099  -1.753 1.00 . A A . 105 ILE CG1  1 1 
       20 44008 1 1 105 ILE CG2  C 21.018 -23.472  -0.656 1.00 . A A . 105 ILE CG2  1 1 
       20 44009 1 1 105 ILE H    H 24.287 -21.353   0.494 1.00 . A A . 105 ILE H    1 1 
       20 44010 1 1 105 ILE HA   H 21.606 -20.873   0.276 1.00 . A A . 105 ILE HA   1 1 
       20 44011 1 1 105 ILE HB   H 23.074 -23.474  -0.133 1.00 . A A . 105 ILE HB   1 1 
       20 44012 1 1 105 ILE HD11 H 22.304 -20.539  -3.116 1.00 . A A . 105 ILE HD11 1 1 
       20 44013 1 1 105 ILE HD12 H 20.975 -21.061  -2.080 1.00 . A A . 105 ILE HD12 1 1 
       20 44014 1 1 105 ILE HD13 H 22.271 -20.064  -1.419 1.00 . A A . 105 ILE HD13 1 1 
       20 44015 1 1 105 ILE HG12 H 23.848 -21.828  -1.661 1.00 . A A . 105 ILE HG12 1 1 
       20 44016 1 1 105 ILE HG13 H 22.696 -22.809  -2.560 1.00 . A A . 105 ILE HG13 1 1 
       20 44017 1 1 105 ILE HG21 H 20.909 -23.731  -1.699 1.00 . A A . 105 ILE HG21 1 1 
       20 44018 1 1 105 ILE HG22 H 21.004 -24.372  -0.059 1.00 . A A . 105 ILE HG22 1 1 
       20 44019 1 1 105 ILE HG23 H 20.205 -22.829  -0.358 1.00 . A A . 105 ILE HG23 1 1 
       20 44020 1 1 105 ILE N    N 23.502 -21.150   1.044 1.00 . A A . 105 ILE N    1 1 
       20 44021 1 1 105 ILE O    O 20.330 -22.001   2.142 1.00 . A A . 105 ILE O    1 1 
       20 44022 1 1 106 PRO C    C 21.456 -22.929   4.927 1.00 . A A . 106 PRO C    1 1 
       20 44023 1 1 106 PRO CA   C 21.643 -23.876   3.747 1.00 . A A . 106 PRO CA   1 1 
       20 44024 1 1 106 PRO CB   C 22.702 -24.933   4.071 1.00 . A A . 106 PRO CB   1 1 
       20 44025 1 1 106 PRO CD   C 23.575 -23.610   2.282 1.00 . A A . 106 PRO CD   1 1 
       20 44026 1 1 106 PRO CG   C 23.968 -24.386   3.509 1.00 . A A . 106 PRO CG   1 1 
       20 44027 1 1 106 PRO HA   H 20.704 -24.361   3.524 1.00 . A A . 106 PRO HA   1 1 
       20 44028 1 1 106 PRO HB2  H 22.768 -25.063   5.142 1.00 . A A . 106 PRO HB2  1 1 
       20 44029 1 1 106 PRO HB3  H 22.435 -25.870   3.605 1.00 . A A . 106 PRO HB3  1 1 
       20 44030 1 1 106 PRO HD2  H 24.216 -22.749   2.159 1.00 . A A . 106 PRO HD2  1 1 
       20 44031 1 1 106 PRO HD3  H 23.615 -24.241   1.407 1.00 . A A . 106 PRO HD3  1 1 
       20 44032 1 1 106 PRO HG2  H 24.439 -23.735   4.230 1.00 . A A . 106 PRO HG2  1 1 
       20 44033 1 1 106 PRO HG3  H 24.631 -25.196   3.243 1.00 . A A . 106 PRO HG3  1 1 
       20 44034 1 1 106 PRO N    N 22.191 -23.197   2.569 1.00 . A A . 106 PRO N    1 1 
       20 44035 1 1 106 PRO O    O 20.561 -23.118   5.752 1.00 . A A . 106 PRO O    1 1 
       20 44036 1 1 107 CYS C    C 21.107 -19.935   5.840 1.00 . A A . 107 CYS C    1 1 
       20 44037 1 1 107 CYS CA   C 22.234 -20.933   6.083 1.00 . A A . 107 CYS CA   1 1 
       20 44038 1 1 107 CYS CB   C 23.566 -20.194   6.219 1.00 . A A . 107 CYS CB   1 1 
       20 44039 1 1 107 CYS H    H 22.998 -21.813   4.315 1.00 . A A . 107 CYS H    1 1 
       20 44040 1 1 107 CYS HA   H 22.033 -21.468   6.999 1.00 . A A . 107 CYS HA   1 1 
       20 44041 1 1 107 CYS HB2  H 23.635 -19.446   5.443 1.00 . A A . 107 CYS HB2  1 1 
       20 44042 1 1 107 CYS HB3  H 23.602 -19.708   7.183 1.00 . A A . 107 CYS HB3  1 1 
       20 44043 1 1 107 CYS HG   H 25.019 -21.800   4.874 1.00 . A A . 107 CYS HG   1 1 
       20 44044 1 1 107 CYS N    N 22.306 -21.910   5.002 1.00 . A A . 107 CYS N    1 1 
       20 44045 1 1 107 CYS O    O 20.695 -19.213   6.749 1.00 . A A . 107 CYS O    1 1 
       20 44046 1 1 107 CYS SG   S 25.020 -21.261   6.084 1.00 . A A . 107 CYS SG   1 1 
       20 44047 1 1 108 LEU C    C 18.179 -19.678   4.343 1.00 . A A . 108 LEU C    1 1 
       20 44048 1 1 108 LEU CA   C 19.535 -18.985   4.243 1.00 . A A . 108 LEU CA   1 1 
       20 44049 1 1 108 LEU CB   C 19.745 -18.456   2.823 1.00 . A A . 108 LEU CB   1 1 
       20 44050 1 1 108 LEU CD1  C 19.467 -15.989   3.171 1.00 . A A . 108 LEU CD1  1 1 
       20 44051 1 1 108 LEU CD2  C 21.703 -17.053   3.518 1.00 . A A . 108 LEU CD2  1 1 
       20 44052 1 1 108 LEU CG   C 20.414 -17.086   2.710 1.00 . A A . 108 LEU CG   1 1 
       20 44053 1 1 108 LEU H    H 20.982 -20.496   3.925 1.00 . A A . 108 LEU H    1 1 
       20 44054 1 1 108 LEU HA   H 19.554 -18.156   4.934 1.00 . A A . 108 LEU HA   1 1 
       20 44055 1 1 108 LEU HB2  H 20.359 -19.168   2.292 1.00 . A A . 108 LEU HB2  1 1 
       20 44056 1 1 108 LEU HB3  H 18.777 -18.393   2.347 1.00 . A A . 108 LEU HB3  1 1 
       20 44057 1 1 108 LEU HD11 H 19.111 -15.438   2.315 1.00 . A A . 108 LEU HD11 1 1 
       20 44058 1 1 108 LEU HD12 H 19.988 -15.320   3.839 1.00 . A A . 108 LEU HD12 1 1 
       20 44059 1 1 108 LEU HD13 H 18.628 -16.433   3.689 1.00 . A A . 108 LEU HD13 1 1 
       20 44060 1 1 108 LEU HD21 H 21.930 -18.048   3.873 1.00 . A A . 108 LEU HD21 1 1 
       20 44061 1 1 108 LEU HD22 H 21.583 -16.389   4.362 1.00 . A A . 108 LEU HD22 1 1 
       20 44062 1 1 108 LEU HD23 H 22.511 -16.701   2.894 1.00 . A A . 108 LEU HD23 1 1 
       20 44063 1 1 108 LEU HG   H 20.663 -16.898   1.675 1.00 . A A . 108 LEU HG   1 1 
       20 44064 1 1 108 LEU N    N 20.614 -19.897   4.607 1.00 . A A . 108 LEU N    1 1 
       20 44065 1 1 108 LEU O    O 17.180 -19.058   4.708 1.00 . A A . 108 LEU O    1 1 
       20 44066 1 1 109 ARG C    C 16.661 -22.251   5.490 1.00 . A A . 109 ARG C    1 1 
       20 44067 1 1 109 ARG CA   C 16.921 -21.744   4.074 1.00 . A A . 109 ARG CA   1 1 
       20 44068 1 1 109 ARG CB   C 16.993 -22.923   3.103 1.00 . A A . 109 ARG CB   1 1 
       20 44069 1 1 109 ARG CD   C 18.356 -24.849   2.237 1.00 . A A . 109 ARG CD   1 1 
       20 44070 1 1 109 ARG CG   C 18.143 -23.876   3.387 1.00 . A A . 109 ARG CG   1 1 
       20 44071 1 1 109 ARG CZ   C 17.202 -26.918   2.894 1.00 . A A . 109 ARG CZ   1 1 
       20 44072 1 1 109 ARG H    H 18.983 -21.405   3.736 1.00 . A A . 109 ARG H    1 1 
       20 44073 1 1 109 ARG HA   H 16.107 -21.097   3.782 1.00 . A A . 109 ARG HA   1 1 
       20 44074 1 1 109 ARG HB2  H 16.070 -23.481   3.163 1.00 . A A . 109 ARG HB2  1 1 
       20 44075 1 1 109 ARG HB3  H 17.110 -22.541   2.100 1.00 . A A . 109 ARG HB3  1 1 
       20 44076 1 1 109 ARG HD2  H 17.576 -24.698   1.506 1.00 . A A . 109 ARG HD2  1 1 
       20 44077 1 1 109 ARG HD3  H 19.316 -24.647   1.786 1.00 . A A . 109 ARG HD3  1 1 
       20 44078 1 1 109 ARG HE   H 19.182 -26.687   2.835 1.00 . A A . 109 ARG HE   1 1 
       20 44079 1 1 109 ARG HG2  H 19.046 -23.303   3.530 1.00 . A A . 109 ARG HG2  1 1 
       20 44080 1 1 109 ARG HG3  H 17.922 -24.435   4.284 1.00 . A A . 109 ARG HG3  1 1 
       20 44081 1 1 109 ARG HH11 H 15.983 -25.388   2.392 1.00 . A A . 109 ARG HH11 1 1 
       20 44082 1 1 109 ARG HH12 H 15.182 -26.852   2.857 1.00 . A A . 109 ARG HH12 1 1 
       20 44083 1 1 109 ARG HH21 H 18.140 -28.621   3.449 1.00 . A A . 109 ARG HH21 1 1 
       20 44084 1 1 109 ARG HH22 H 16.410 -28.690   3.459 1.00 . A A . 109 ARG HH22 1 1 
       20 44085 1 1 109 ARG N    N 18.153 -20.967   4.019 1.00 . A A . 109 ARG N    1 1 
       20 44086 1 1 109 ARG NE   N 18.324 -26.239   2.684 1.00 . A A . 109 ARG NE   1 1 
       20 44087 1 1 109 ARG NH1  N 16.026 -26.338   2.699 1.00 . A A . 109 ARG NH1  1 1 
       20 44088 1 1 109 ARG NH2  N 17.255 -28.180   3.300 1.00 . A A . 109 ARG NH2  1 1 
       20 44089 1 1 109 ARG O    O 15.512 -22.434   5.894 1.00 . A A . 109 ARG O    1 1 
       20 44090 1 1 110 HIS C    C 16.754 -22.032   8.447 1.00 . A A . 110 HIS C    1 1 
       20 44091 1 1 110 HIS CA   C 17.624 -22.964   7.609 1.00 . A A . 110 HIS CA   1 1 
       20 44092 1 1 110 HIS CB   C 19.010 -23.093   8.241 1.00 . A A . 110 HIS CB   1 1 
       20 44093 1 1 110 HIS CD2  C 18.627 -24.599  10.318 1.00 . A A . 110 HIS CD2  1 1 
       20 44094 1 1 110 HIS CE1  C 19.192 -23.156  11.869 1.00 . A A . 110 HIS CE1  1 1 
       20 44095 1 1 110 HIS CG   C 18.974 -23.448   9.696 1.00 . A A . 110 HIS CG   1 1 
       20 44096 1 1 110 HIS H    H 18.625 -22.313   5.860 1.00 . A A . 110 HIS H    1 1 
       20 44097 1 1 110 HIS HA   H 17.160 -23.938   7.578 1.00 . A A . 110 HIS HA   1 1 
       20 44098 1 1 110 HIS HB2  H 19.563 -23.865   7.726 1.00 . A A . 110 HIS HB2  1 1 
       20 44099 1 1 110 HIS HB3  H 19.534 -22.153   8.141 1.00 . A A . 110 HIS HB3  1 1 
       20 44100 1 1 110 HIS HD1  H 19.622 -21.640  10.563 1.00 . A A . 110 HIS HD1  1 1 
       20 44101 1 1 110 HIS HD2  H 18.298 -25.512   9.842 1.00 . A A . 110 HIS HD2  1 1 
       20 44102 1 1 110 HIS HE1  H 19.395 -22.706  12.829 1.00 . A A . 110 HIS HE1  1 1 
       20 44103 1 1 110 HIS N    N 17.736 -22.478   6.238 1.00 . A A . 110 HIS N    1 1 
       20 44104 1 1 110 HIS ND1  N 19.322 -22.564  10.695 1.00 . A A . 110 HIS ND1  1 1 
       20 44105 1 1 110 HIS NE2  N 18.771 -24.391  11.668 1.00 . A A . 110 HIS NE2  1 1 
       20 44106 1 1 110 HIS O    O 16.215 -22.432   9.479 1.00 . A A . 110 HIS O    1 1 
       20 44107 1 1 111 ILE C    C 14.456 -19.627   8.046 1.00 . A A . 111 ILE C    1 1 
       20 44108 1 1 111 ILE CA   C 15.819 -19.801   8.706 1.00 . A A . 111 ILE CA   1 1 
       20 44109 1 1 111 ILE CB   C 16.528 -18.435   8.763 1.00 . A A . 111 ILE CB   1 1 
       20 44110 1 1 111 ILE CD1  C 17.718 -16.698   7.334 1.00 . A A . 111 ILE CD1  1 1 
       20 44111 1 1 111 ILE CG1  C 17.126 -18.088   7.398 1.00 . A A . 111 ILE CG1  1 1 
       20 44112 1 1 111 ILE CG2  C 17.608 -18.444   9.834 1.00 . A A . 111 ILE CG2  1 1 
       20 44113 1 1 111 ILE H    H 17.077 -20.530   7.168 1.00 . A A . 111 ILE H    1 1 
       20 44114 1 1 111 ILE HA   H 15.675 -20.153   9.717 1.00 . A A . 111 ILE HA   1 1 
       20 44115 1 1 111 ILE HB   H 15.797 -17.687   9.029 1.00 . A A . 111 ILE HB   1 1 
       20 44116 1 1 111 ILE HD11 H 17.175 -16.043   7.999 1.00 . A A . 111 ILE HD11 1 1 
       20 44117 1 1 111 ILE HD12 H 18.755 -16.734   7.630 1.00 . A A . 111 ILE HD12 1 1 
       20 44118 1 1 111 ILE HD13 H 17.645 -16.322   6.323 1.00 . A A . 111 ILE HD13 1 1 
       20 44119 1 1 111 ILE HG12 H 17.908 -18.793   7.166 1.00 . A A . 111 ILE HG12 1 1 
       20 44120 1 1 111 ILE HG13 H 16.352 -18.155   6.647 1.00 . A A . 111 ILE HG13 1 1 
       20 44121 1 1 111 ILE HG21 H 17.533 -17.545  10.429 1.00 . A A . 111 ILE HG21 1 1 
       20 44122 1 1 111 ILE HG22 H 17.477 -19.306  10.470 1.00 . A A . 111 ILE HG22 1 1 
       20 44123 1 1 111 ILE HG23 H 18.580 -18.485   9.366 1.00 . A A . 111 ILE HG23 1 1 
       20 44124 1 1 111 ILE N    N 16.623 -20.789   7.997 1.00 . A A . 111 ILE N    1 1 
       20 44125 1 1 111 ILE O    O 13.558 -18.999   8.608 1.00 . A A . 111 ILE O    1 1 
       20 44126 1 1 112 ARG C    C 12.835 -18.680   5.586 1.00 . A A . 112 ARG C    1 1 
       20 44127 1 1 112 ARG CA   C 13.052 -20.095   6.113 1.00 . A A . 112 ARG CA   1 1 
       20 44128 1 1 112 ARG CB   C 11.880 -20.504   7.007 1.00 . A A . 112 ARG CB   1 1 
       20 44129 1 1 112 ARG CD   C 11.910 -21.526   9.303 1.00 . A A . 112 ARG CD   1 1 
       20 44130 1 1 112 ARG CG   C 12.141 -21.762   7.819 1.00 . A A . 112 ARG CG   1 1 
       20 44131 1 1 112 ARG CZ   C  9.470 -21.583   9.592 1.00 . A A . 112 ARG CZ   1 1 
       20 44132 1 1 112 ARG H    H 15.059 -20.676   6.454 1.00 . A A . 112 ARG H    1 1 
       20 44133 1 1 112 ARG HA   H 13.108 -20.774   5.276 1.00 . A A . 112 ARG HA   1 1 
       20 44134 1 1 112 ARG HB2  H 11.668 -19.697   7.694 1.00 . A A . 112 ARG HB2  1 1 
       20 44135 1 1 112 ARG HB3  H 11.013 -20.675   6.387 1.00 . A A . 112 ARG HB3  1 1 
       20 44136 1 1 112 ARG HD2  H 11.955 -22.475   9.816 1.00 . A A . 112 ARG HD2  1 1 
       20 44137 1 1 112 ARG HD3  H 12.689 -20.878   9.676 1.00 . A A . 112 ARG HD3  1 1 
       20 44138 1 1 112 ARG HE   H 10.595 -19.942   9.725 1.00 . A A . 112 ARG HE   1 1 
       20 44139 1 1 112 ARG HG2  H 11.475 -22.542   7.481 1.00 . A A . 112 ARG HG2  1 1 
       20 44140 1 1 112 ARG HG3  H 13.165 -22.070   7.667 1.00 . A A . 112 ARG HG3  1 1 
       20 44141 1 1 112 ARG HH11 H 10.320 -23.371   9.194 1.00 . A A . 112 ARG HH11 1 1 
       20 44142 1 1 112 ARG HH12 H  8.600 -23.397   9.400 1.00 . A A . 112 ARG HH12 1 1 
       20 44143 1 1 112 ARG HH21 H  8.331 -19.963   9.998 1.00 . A A . 112 ARG HH21 1 1 
       20 44144 1 1 112 ARG HH22 H  7.470 -21.458   9.856 1.00 . A A . 112 ARG HH22 1 1 
       20 44145 1 1 112 ARG N    N 14.307 -20.188   6.850 1.00 . A A . 112 ARG N    1 1 
       20 44146 1 1 112 ARG NE   N 10.613 -20.908   9.563 1.00 . A A . 112 ARG NE   1 1 
       20 44147 1 1 112 ARG NH1  N  9.463 -22.891   9.377 1.00 . A A . 112 ARG NH1  1 1 
       20 44148 1 1 112 ARG NH2  N  8.330 -20.949   9.836 1.00 . A A . 112 ARG NH2  1 1 
       20 44149 1 1 112 ARG O    O 11.832 -18.038   5.899 1.00 . A A . 112 ARG O    1 1 
       20 44150 1 1 113 ARG C    C 13.726 -16.916   2.691 1.00 . A A . 113 ARG C    1 1 
       20 44151 1 1 113 ARG CA   C 13.694 -16.862   4.215 1.00 . A A . 113 ARG CA   1 1 
       20 44152 1 1 113 ARG CB   C 14.841 -15.990   4.730 1.00 . A A . 113 ARG CB   1 1 
       20 44153 1 1 113 ARG CD   C 15.475 -14.386   6.557 1.00 . A A . 113 ARG CD   1 1 
       20 44154 1 1 113 ARG CG   C 14.751 -15.679   6.214 1.00 . A A . 113 ARG CG   1 1 
       20 44155 1 1 113 ARG CZ   C 15.319 -12.670   8.311 1.00 . A A . 113 ARG CZ   1 1 
       20 44156 1 1 113 ARG H    H 14.556 -18.761   4.572 1.00 . A A . 113 ARG H    1 1 
       20 44157 1 1 113 ARG HA   H 12.756 -16.428   4.529 1.00 . A A . 113 ARG HA   1 1 
       20 44158 1 1 113 ARG HB2  H 15.775 -16.501   4.547 1.00 . A A . 113 ARG HB2  1 1 
       20 44159 1 1 113 ARG HB3  H 14.839 -15.057   4.187 1.00 . A A . 113 ARG HB3  1 1 
       20 44160 1 1 113 ARG HD2  H 16.539 -14.554   6.482 1.00 . A A . 113 ARG HD2  1 1 
       20 44161 1 1 113 ARG HD3  H 15.180 -13.626   5.850 1.00 . A A . 113 ARG HD3  1 1 
       20 44162 1 1 113 ARG HE   H 14.821 -14.587   8.545 1.00 . A A . 113 ARG HE   1 1 
       20 44163 1 1 113 ARG HG2  H 13.712 -15.580   6.490 1.00 . A A . 113 ARG HG2  1 1 
       20 44164 1 1 113 ARG HG3  H 15.198 -16.490   6.770 1.00 . A A . 113 ARG HG3  1 1 
       20 44165 1 1 113 ARG HH11 H 16.011 -12.008   6.532 1.00 . A A . 113 ARG HH11 1 1 
       20 44166 1 1 113 ARG HH12 H 15.896 -10.808   7.776 1.00 . A A . 113 ARG HH12 1 1 
       20 44167 1 1 113 ARG HH21 H 14.665 -13.016  10.192 1.00 . A A . 113 ARG HH21 1 1 
       20 44168 1 1 113 ARG HH22 H 15.131 -11.383   9.858 1.00 . A A . 113 ARG HH22 1 1 
       20 44169 1 1 113 ARG N    N 13.781 -18.201   4.785 1.00 . A A . 113 ARG N    1 1 
       20 44170 1 1 113 ARG NE   N 15.163 -13.926   7.908 1.00 . A A . 113 ARG NE   1 1 
       20 44171 1 1 113 ARG NH1  N 15.781 -11.754   7.471 1.00 . A A . 113 ARG NH1  1 1 
       20 44172 1 1 113 ARG NH2  N 15.013 -12.328   9.556 1.00 . A A . 113 ARG NH2  1 1 
       20 44173 1 1 113 ARG O    O 13.106 -16.092   2.018 1.00 . A A . 113 ARG O    1 1 
       20 44174 1 1 114 ILE C    C 14.634 -19.526   0.325 1.00 . A A . 114 ILE C    1 1 
       20 44175 1 1 114 ILE CA   C 14.564 -18.052   0.709 1.00 . A A . 114 ILE CA   1 1 
       20 44176 1 1 114 ILE CB   C 15.806 -17.329   0.157 1.00 . A A . 114 ILE CB   1 1 
       20 44177 1 1 114 ILE CD1  C 17.600 -18.944  -0.650 1.00 . A A . 114 ILE CD1  1 1 
       20 44178 1 1 114 ILE CG1  C 17.074 -18.114   0.500 1.00 . A A . 114 ILE CG1  1 1 
       20 44179 1 1 114 ILE CG2  C 15.886 -15.915   0.711 1.00 . A A . 114 ILE CG2  1 1 
       20 44180 1 1 114 ILE H    H 14.922 -18.516   2.743 1.00 . A A . 114 ILE H    1 1 
       20 44181 1 1 114 ILE HA   H 13.686 -17.614   0.256 1.00 . A A . 114 ILE HA   1 1 
       20 44182 1 1 114 ILE HB   H 15.710 -17.265  -0.916 1.00 . A A . 114 ILE HB   1 1 
       20 44183 1 1 114 ILE HD11 H 18.574 -18.580  -0.942 1.00 . A A . 114 ILE HD11 1 1 
       20 44184 1 1 114 ILE HD12 H 17.679 -19.976  -0.343 1.00 . A A . 114 ILE HD12 1 1 
       20 44185 1 1 114 ILE HD13 H 16.923 -18.869  -1.488 1.00 . A A . 114 ILE HD13 1 1 
       20 44186 1 1 114 ILE HG12 H 17.850 -17.423   0.791 1.00 . A A . 114 ILE HG12 1 1 
       20 44187 1 1 114 ILE HG13 H 16.864 -18.781   1.323 1.00 . A A . 114 ILE HG13 1 1 
       20 44188 1 1 114 ILE HG21 H 15.853 -15.948   1.790 1.00 . A A . 114 ILE HG21 1 1 
       20 44189 1 1 114 ILE HG22 H 16.811 -15.456   0.394 1.00 . A A . 114 ILE HG22 1 1 
       20 44190 1 1 114 ILE HG23 H 15.052 -15.336   0.343 1.00 . A A . 114 ILE HG23 1 1 
       20 44191 1 1 114 ILE N    N 14.452 -17.891   2.154 1.00 . A A . 114 ILE N    1 1 
       20 44192 1 1 114 ILE O    O 14.613 -20.405   1.187 1.00 . A A . 114 ILE O    1 1 
       20 44193 1 1 115 ARG C    C 15.624 -21.225  -2.753 1.00 . A A . 115 ARG C    1 1 
       20 44194 1 1 115 ARG CA   C 14.794 -21.157  -1.474 1.00 . A A . 115 ARG CA   1 1 
       20 44195 1 1 115 ARG CB   C 13.389 -21.704  -1.736 1.00 . A A . 115 ARG CB   1 1 
       20 44196 1 1 115 ARG CD   C 12.192 -23.622  -0.637 1.00 . A A . 115 ARG CD   1 1 
       20 44197 1 1 115 ARG CG   C 12.681 -22.190  -0.481 1.00 . A A . 115 ARG CG   1 1 
       20 44198 1 1 115 ARG CZ   C 10.108 -23.561   0.665 1.00 . A A . 115 ARG CZ   1 1 
       20 44199 1 1 115 ARG H    H 14.732 -19.046  -1.614 1.00 . A A . 115 ARG H    1 1 
       20 44200 1 1 115 ARG HA   H 15.270 -21.762  -0.717 1.00 . A A . 115 ARG HA   1 1 
       20 44201 1 1 115 ARG HB2  H 12.789 -20.925  -2.182 1.00 . A A . 115 ARG HB2  1 1 
       20 44202 1 1 115 ARG HB3  H 13.461 -22.532  -2.426 1.00 . A A . 115 ARG HB3  1 1 
       20 44203 1 1 115 ARG HD2  H 12.472 -23.979  -1.617 1.00 . A A . 115 ARG HD2  1 1 
       20 44204 1 1 115 ARG HD3  H 12.665 -24.233   0.117 1.00 . A A . 115 ARG HD3  1 1 
       20 44205 1 1 115 ARG HE   H 10.219 -23.924  -1.294 1.00 . A A . 115 ARG HE   1 1 
       20 44206 1 1 115 ARG HG2  H 13.370 -22.145   0.350 1.00 . A A . 115 ARG HG2  1 1 
       20 44207 1 1 115 ARG HG3  H 11.835 -21.549  -0.286 1.00 . A A . 115 ARG HG3  1 1 
       20 44208 1 1 115 ARG HH11 H 11.786 -23.207   1.731 1.00 . A A . 115 ARG HH11 1 1 
       20 44209 1 1 115 ARG HH12 H 10.310 -23.167   2.637 1.00 . A A . 115 ARG HH12 1 1 
       20 44210 1 1 115 ARG HH21 H  8.268 -23.874  -0.112 1.00 . A A . 115 ARG HH21 1 1 
       20 44211 1 1 115 ARG HH22 H  8.309 -23.547   1.587 1.00 . A A . 115 ARG HH22 1 1 
       20 44212 1 1 115 ARG N    N 14.719 -19.790  -0.975 1.00 . A A . 115 ARG N    1 1 
       20 44213 1 1 115 ARG NE   N 10.743 -23.724  -0.491 1.00 . A A . 115 ARG NE   1 1 
       20 44214 1 1 115 ARG NH1  N 10.791 -23.290   1.768 1.00 . A A . 115 ARG NH1  1 1 
       20 44215 1 1 115 ARG NH2  N  8.786 -23.670   0.717 1.00 . A A . 115 ARG NH2  1 1 
       20 44216 1 1 115 ARG O    O 16.087 -20.203  -3.257 1.00 . A A . 115 ARG O    1 1 
       20 44217 1 1 116 GLU C    C 15.973 -23.742  -5.345 1.00 . A A . 116 GLU C    1 1 
       20 44218 1 1 116 GLU CA   C 16.582 -22.636  -4.488 1.00 . A A . 116 GLU CA   1 1 
       20 44219 1 1 116 GLU CB   C 18.033 -22.982  -4.145 1.00 . A A . 116 GLU CB   1 1 
       20 44220 1 1 116 GLU CD   C 18.092 -23.292  -1.639 1.00 . A A . 116 GLU CD   1 1 
       20 44221 1 1 116 GLU CG   C 18.168 -23.966  -2.995 1.00 . A A . 116 GLU CG   1 1 
       20 44222 1 1 116 GLU H    H 15.412 -23.213  -2.821 1.00 . A A . 116 GLU H    1 1 
       20 44223 1 1 116 GLU HA   H 16.565 -21.713  -5.048 1.00 . A A . 116 GLU HA   1 1 
       20 44224 1 1 116 GLU HB2  H 18.504 -23.412  -5.017 1.00 . A A . 116 GLU HB2  1 1 
       20 44225 1 1 116 GLU HB3  H 18.553 -22.074  -3.877 1.00 . A A . 116 GLU HB3  1 1 
       20 44226 1 1 116 GLU HG2  H 17.373 -24.692  -3.064 1.00 . A A . 116 GLU HG2  1 1 
       20 44227 1 1 116 GLU HG3  H 19.121 -24.468  -3.078 1.00 . A A . 116 GLU HG3  1 1 
       20 44228 1 1 116 GLU N    N 15.807 -22.436  -3.270 1.00 . A A . 116 GLU N    1 1 
       20 44229 1 1 116 GLU O    O 15.555 -24.780  -4.832 1.00 . A A . 116 GLU O    1 1 
       20 44230 1 1 116 GLU OE1  O 18.055 -22.044  -1.599 1.00 . A A . 116 GLU OE1  1 1 
       20 44231 1 1 116 GLU OE2  O 18.070 -24.011  -0.619 1.00 . A A . 116 GLU OE2  1 1 
       20 44232 1 1 117 GLU C    C 16.459 -25.083  -8.468 1.00 . A A . 117 GLU C    1 1 
       20 44233 1 1 117 GLU CA   C 15.368 -24.488  -7.581 1.00 . A A . 117 GLU CA   1 1 
       20 44234 1 1 117 GLU CB   C 14.288 -23.839  -8.449 1.00 . A A . 117 GLU CB   1 1 
       20 44235 1 1 117 GLU CD   C 11.772 -23.678  -8.294 1.00 . A A . 117 GLU CD   1 1 
       20 44236 1 1 117 GLU CG   C 12.970 -24.595  -8.446 1.00 . A A . 117 GLU CG   1 1 
       20 44237 1 1 117 GLU H    H 16.276 -22.665  -7.003 1.00 . A A . 117 GLU H    1 1 
       20 44238 1 1 117 GLU HA   H 14.922 -25.280  -7.000 1.00 . A A . 117 GLU HA   1 1 
       20 44239 1 1 117 GLU HB2  H 14.106 -22.838  -8.088 1.00 . A A . 117 GLU HB2  1 1 
       20 44240 1 1 117 GLU HB3  H 14.645 -23.786  -9.467 1.00 . A A . 117 GLU HB3  1 1 
       20 44241 1 1 117 GLU HG2  H 12.875 -25.133  -9.378 1.00 . A A . 117 GLU HG2  1 1 
       20 44242 1 1 117 GLU HG3  H 12.974 -25.297  -7.626 1.00 . A A . 117 GLU HG3  1 1 
       20 44243 1 1 117 GLU N    N 15.927 -23.512  -6.654 1.00 . A A . 117 GLU N    1 1 
       20 44244 1 1 117 GLU O    O 16.960 -24.425  -9.379 1.00 . A A . 117 GLU O    1 1 
       20 44245 1 1 117 GLU OE1  O 11.822 -22.544  -8.814 1.00 . A A . 117 GLU OE1  1 1 
       20 44246 1 1 117 GLU OE2  O 10.783 -24.095  -7.654 1.00 . A A . 117 GLU OE2  1 1 
       20 44247 1 1 118 ARG C    C 17.265 -27.641 -10.224 1.00 . A A . 118 ARG C    1 1 
       20 44248 1 1 118 ARG CA   C 17.853 -27.015  -8.962 1.00 . A A . 118 ARG CA   1 1 
       20 44249 1 1 118 ARG CB   C 18.525 -28.094  -8.111 1.00 . A A . 118 ARG CB   1 1 
       20 44250 1 1 118 ARG CD   C 20.252 -28.523  -9.885 1.00 . A A . 118 ARG CD   1 1 
       20 44251 1 1 118 ARG CG   C 19.251 -29.150  -8.927 1.00 . A A . 118 ARG CG   1 1 
       20 44252 1 1 118 ARG CZ   C 22.448 -27.433  -9.701 1.00 . A A . 118 ARG CZ   1 1 
       20 44253 1 1 118 ARG H    H 16.385 -26.804  -7.453 1.00 . A A . 118 ARG H    1 1 
       20 44254 1 1 118 ARG HA   H 18.593 -26.283  -9.249 1.00 . A A . 118 ARG HA   1 1 
       20 44255 1 1 118 ARG HB2  H 19.241 -27.623  -7.453 1.00 . A A . 118 ARG HB2  1 1 
       20 44256 1 1 118 ARG HB3  H 17.771 -28.586  -7.515 1.00 . A A . 118 ARG HB3  1 1 
       20 44257 1 1 118 ARG HD2  H 20.741 -29.310 -10.439 1.00 . A A . 118 ARG HD2  1 1 
       20 44258 1 1 118 ARG HD3  H 19.721 -27.878 -10.568 1.00 . A A . 118 ARG HD3  1 1 
       20 44259 1 1 118 ARG HE   H 21.050 -27.428  -8.278 1.00 . A A . 118 ARG HE   1 1 
       20 44260 1 1 118 ARG HG2  H 19.777 -29.812  -8.256 1.00 . A A . 118 ARG HG2  1 1 
       20 44261 1 1 118 ARG HG3  H 18.526 -29.713  -9.496 1.00 . A A . 118 ARG HG3  1 1 
       20 44262 1 1 118 ARG HH11 H 22.113 -28.381 -11.453 1.00 . A A . 118 ARG HH11 1 1 
       20 44263 1 1 118 ARG HH12 H 23.657 -27.608 -11.311 1.00 . A A . 118 ARG HH12 1 1 
       20 44264 1 1 118 ARG HH21 H 23.080 -26.406  -8.079 1.00 . A A . 118 ARG HH21 1 1 
       20 44265 1 1 118 ARG HH22 H 24.206 -26.485  -9.391 1.00 . A A . 118 ARG HH22 1 1 
       20 44266 1 1 118 ARG N    N 16.821 -26.332  -8.192 1.00 . A A . 118 ARG N    1 1 
       20 44267 1 1 118 ARG NE   N 21.265 -27.740  -9.182 1.00 . A A . 118 ARG NE   1 1 
       20 44268 1 1 118 ARG NH1  N 22.766 -27.841 -10.922 1.00 . A A . 118 ARG NH1  1 1 
       20 44269 1 1 118 ARG NH2  N 23.316 -26.716  -8.999 1.00 . A A . 118 ARG NH2  1 1 
       20 44270 1 1 118 ARG O    O 16.640 -28.701 -10.170 1.00 . A A . 118 ARG O    1 1 
       20 44271 1 1 119 CYS C    C 18.059 -27.488 -13.687 1.00 . A A . 119 CYS C    1 1 
       20 44272 1 1 119 CYS CA   C 16.958 -27.468 -12.632 1.00 . A A . 119 CYS CA   1 1 
       20 44273 1 1 119 CYS CB   C 15.795 -26.597 -13.108 1.00 . A A . 119 CYS CB   1 1 
       20 44274 1 1 119 CYS H    H 17.975 -26.139 -11.336 1.00 . A A . 119 CYS H    1 1 
       20 44275 1 1 119 CYS HA   H 16.604 -28.477 -12.480 1.00 . A A . 119 CYS HA   1 1 
       20 44276 1 1 119 CYS HB2  H 15.957 -25.581 -12.779 1.00 . A A . 119 CYS HB2  1 1 
       20 44277 1 1 119 CYS HB3  H 15.757 -26.618 -14.187 1.00 . A A . 119 CYS HB3  1 1 
       20 44278 1 1 119 CYS HG   H 14.126 -26.843 -11.195 1.00 . A A . 119 CYS HG   1 1 
       20 44279 1 1 119 CYS N    N 17.469 -26.978 -11.357 1.00 . A A . 119 CYS N    1 1 
       20 44280 1 1 119 CYS O    O 18.241 -26.522 -14.427 1.00 . A A . 119 CYS O    1 1 
       20 44281 1 1 119 CYS SG   S 14.179 -27.122 -12.489 1.00 . A A . 119 CYS SG   1 1 
       20 44282 1 1 120 GLY C    C 21.000 -27.747 -14.452 1.00 . A A . 120 GLY C    1 1 
       20 44283 1 1 120 GLY CA   C 19.868 -28.720 -14.716 1.00 . A A . 120 GLY CA   1 1 
       20 44284 1 1 120 GLY H    H 18.602 -29.334 -13.134 1.00 . A A . 120 GLY H    1 1 
       20 44285 1 1 120 GLY HA2  H 20.256 -29.726 -14.679 1.00 . A A . 120 GLY HA2  1 1 
       20 44286 1 1 120 GLY HA3  H 19.472 -28.533 -15.704 1.00 . A A . 120 GLY HA3  1 1 
       20 44287 1 1 120 GLY N    N 18.793 -28.595 -13.750 1.00 . A A . 120 GLY N    1 1 
       20 44288 1 1 120 GLY O    O 21.289 -27.393 -13.309 1.00 . A A . 120 GLY O    1 1 
       20 44289 1 1 121 PRO C    C 22.331 -24.963 -15.010 1.00 . A A . 121 PRO C    1 1 
       20 44290 1 1 121 PRO CA   C 22.782 -26.356 -15.433 1.00 . A A . 121 PRO CA   1 1 
       20 44291 1 1 121 PRO CB   C 23.345 -26.328 -16.856 1.00 . A A . 121 PRO CB   1 1 
       20 44292 1 1 121 PRO CD   C 21.374 -27.679 -16.921 1.00 . A A . 121 PRO CD   1 1 
       20 44293 1 1 121 PRO CG   C 22.197 -26.711 -17.725 1.00 . A A . 121 PRO CG   1 1 
       20 44294 1 1 121 PRO HA   H 23.542 -26.710 -14.751 1.00 . A A . 121 PRO HA   1 1 
       20 44295 1 1 121 PRO HB2  H 23.701 -25.333 -17.086 1.00 . A A . 121 PRO HB2  1 1 
       20 44296 1 1 121 PRO HB3  H 24.156 -27.035 -16.941 1.00 . A A . 121 PRO HB3  1 1 
       20 44297 1 1 121 PRO HD2  H 20.324 -27.558 -17.143 1.00 . A A . 121 PRO HD2  1 1 
       20 44298 1 1 121 PRO HD3  H 21.688 -28.694 -17.117 1.00 . A A . 121 PRO HD3  1 1 
       20 44299 1 1 121 PRO HG2  H 21.613 -25.836 -17.969 1.00 . A A . 121 PRO HG2  1 1 
       20 44300 1 1 121 PRO HG3  H 22.560 -27.185 -18.625 1.00 . A A . 121 PRO HG3  1 1 
       20 44301 1 1 121 PRO N    N 21.664 -27.299 -15.528 1.00 . A A . 121 PRO N    1 1 
       20 44302 1 1 121 PRO O    O 22.901 -23.958 -15.438 1.00 . A A . 121 PRO O    1 1 
       20 44303 1 1 122 LEU C    C 20.452 -23.710 -12.199 1.00 . A A . 122 LEU C    1 1 
       20 44304 1 1 122 LEU CA   C 20.777 -23.636 -13.687 1.00 . A A . 122 LEU CA   1 1 
       20 44305 1 1 122 LEU CB   C 19.525 -23.250 -14.476 1.00 . A A . 122 LEU CB   1 1 
       20 44306 1 1 122 LEU CD1  C 18.506 -22.515 -16.645 1.00 . A A . 122 LEU CD1  1 1 
       20 44307 1 1 122 LEU CD2  C 20.206 -21.071 -15.512 1.00 . A A . 122 LEU CD2  1 1 
       20 44308 1 1 122 LEU CG   C 19.762 -22.500 -15.788 1.00 . A A . 122 LEU CG   1 1 
       20 44309 1 1 122 LEU H    H 20.892 -25.742 -13.862 1.00 . A A . 122 LEU H    1 1 
       20 44310 1 1 122 LEU HA   H 21.536 -22.883 -13.841 1.00 . A A . 122 LEU HA   1 1 
       20 44311 1 1 122 LEU HB2  H 18.986 -24.157 -14.706 1.00 . A A . 122 LEU HB2  1 1 
       20 44312 1 1 122 LEU HB3  H 18.915 -22.623 -13.841 1.00 . A A . 122 LEU HB3  1 1 
       20 44313 1 1 122 LEU HD11 H 17.821 -21.759 -16.293 1.00 . A A . 122 LEU HD11 1 1 
       20 44314 1 1 122 LEU HD12 H 18.037 -23.485 -16.580 1.00 . A A . 122 LEU HD12 1 1 
       20 44315 1 1 122 LEU HD13 H 18.770 -22.312 -17.673 1.00 . A A . 122 LEU HD13 1 1 
       20 44316 1 1 122 LEU HD21 H 20.523 -20.985 -14.483 1.00 . A A . 122 LEU HD21 1 1 
       20 44317 1 1 122 LEU HD22 H 19.381 -20.397 -15.692 1.00 . A A . 122 LEU HD22 1 1 
       20 44318 1 1 122 LEU HD23 H 21.028 -20.817 -16.165 1.00 . A A . 122 LEU HD23 1 1 
       20 44319 1 1 122 LEU HG   H 20.549 -22.995 -16.340 1.00 . A A . 122 LEU HG   1 1 
       20 44320 1 1 122 LEU N    N 21.305 -24.908 -14.168 1.00 . A A . 122 LEU N    1 1 
       20 44321 1 1 122 LEU O    O 20.322 -24.796 -11.633 1.00 . A A . 122 LEU O    1 1 
       20 44322 1 1 123 THR C    C 19.169 -21.247  -9.826 1.00 . A A . 123 THR C    1 1 
       20 44323 1 1 123 THR CA   C 20.008 -22.479 -10.147 1.00 . A A . 123 THR CA   1 1 
       20 44324 1 1 123 THR CB   C 21.289 -22.451  -9.292 1.00 . A A . 123 THR CB   1 1 
       20 44325 1 1 123 THR CG2  C 21.087 -23.211  -7.990 1.00 . A A . 123 THR CG2  1 1 
       20 44326 1 1 123 THR H    H 20.435 -21.715 -12.074 1.00 . A A . 123 THR H    1 1 
       20 44327 1 1 123 THR HA   H 19.445 -23.363  -9.886 1.00 . A A . 123 THR HA   1 1 
       20 44328 1 1 123 THR HB   H 21.525 -21.423  -9.058 1.00 . A A . 123 THR HB   1 1 
       20 44329 1 1 123 THR HG1  H 23.083 -22.380 -10.107 1.00 . A A . 123 THR HG1  1 1 
       20 44330 1 1 123 THR HG21 H 20.784 -24.225  -8.208 1.00 . A A . 123 THR HG21 1 1 
       20 44331 1 1 123 THR HG22 H 20.322 -22.724  -7.404 1.00 . A A . 123 THR HG22 1 1 
       20 44332 1 1 123 THR HG23 H 22.013 -23.225  -7.434 1.00 . A A . 123 THR HG23 1 1 
       20 44333 1 1 123 THR N    N 20.319 -22.547 -11.569 1.00 . A A . 123 THR N    1 1 
       20 44334 1 1 123 THR O    O 19.681 -20.128  -9.788 1.00 . A A . 123 THR O    1 1 
       20 44335 1 1 123 THR OG1  O 22.378 -23.026 -10.022 1.00 . A A . 123 THR OG1  1 1 
       20 44336 1 1 124 PHE C    C 16.802 -20.217  -7.766 1.00 . A A . 124 PHE C    1 1 
       20 44337 1 1 124 PHE CA   C 16.968 -20.365  -9.276 1.00 . A A . 124 PHE CA   1 1 
       20 44338 1 1 124 PHE CB   C 15.605 -20.601  -9.929 1.00 . A A . 124 PHE CB   1 1 
       20 44339 1 1 124 PHE CD1  C 15.647 -19.820 -12.314 1.00 . A A . 124 PHE CD1  1 1 
       20 44340 1 1 124 PHE CD2  C 15.801 -22.160 -11.885 1.00 . A A . 124 PHE CD2  1 1 
       20 44341 1 1 124 PHE CE1  C 15.722 -20.060 -13.673 1.00 . A A . 124 PHE CE1  1 1 
       20 44342 1 1 124 PHE CE2  C 15.876 -22.407 -13.243 1.00 . A A . 124 PHE CE2  1 1 
       20 44343 1 1 124 PHE CG   C 15.686 -20.865 -11.406 1.00 . A A . 124 PHE CG   1 1 
       20 44344 1 1 124 PHE CZ   C 15.835 -21.355 -14.138 1.00 . A A . 124 PHE CZ   1 1 
       20 44345 1 1 124 PHE H    H 17.529 -22.374  -9.638 1.00 . A A . 124 PHE H    1 1 
       20 44346 1 1 124 PHE HA   H 17.395 -19.455  -9.670 1.00 . A A . 124 PHE HA   1 1 
       20 44347 1 1 124 PHE HB2  H 15.134 -21.454  -9.465 1.00 . A A . 124 PHE HB2  1 1 
       20 44348 1 1 124 PHE HB3  H 14.987 -19.728  -9.781 1.00 . A A . 124 PHE HB3  1 1 
       20 44349 1 1 124 PHE HD1  H 15.558 -18.805 -11.950 1.00 . A A . 124 PHE HD1  1 1 
       20 44350 1 1 124 PHE HD2  H 15.832 -22.984 -11.187 1.00 . A A . 124 PHE HD2  1 1 
       20 44351 1 1 124 PHE HE1  H 15.689 -19.235 -14.370 1.00 . A A . 124 PHE HE1  1 1 
       20 44352 1 1 124 PHE HE2  H 15.965 -23.420 -13.605 1.00 . A A . 124 PHE HE2  1 1 
       20 44353 1 1 124 PHE HZ   H 15.894 -21.545 -15.199 1.00 . A A . 124 PHE HZ   1 1 
       20 44354 1 1 124 PHE N    N 17.878 -21.459  -9.594 1.00 . A A . 124 PHE N    1 1 
       20 44355 1 1 124 PHE O    O 17.280 -21.048  -6.994 1.00 . A A . 124 PHE O    1 1 
       20 44356 1 1 125 TYR C    C 14.607 -18.104  -5.727 1.00 . A A . 125 TYR C    1 1 
       20 44357 1 1 125 TYR CA   C 15.896 -18.893  -5.937 1.00 . A A . 125 TYR CA   1 1 
       20 44358 1 1 125 TYR CB   C 17.079 -18.128  -5.341 1.00 . A A . 125 TYR CB   1 1 
       20 44359 1 1 125 TYR CD1  C 19.144 -18.473  -6.752 1.00 . A A . 125 TYR CD1  1 1 
       20 44360 1 1 125 TYR CD2  C 18.955 -19.700  -4.718 1.00 . A A . 125 TYR CD2  1 1 
       20 44361 1 1 125 TYR CE1  C 20.367 -19.065  -7.001 1.00 . A A . 125 TYR CE1  1 1 
       20 44362 1 1 125 TYR CE2  C 20.177 -20.296  -4.958 1.00 . A A . 125 TYR CE2  1 1 
       20 44363 1 1 125 TYR CG   C 18.417 -18.779  -5.608 1.00 . A A . 125 TYR CG   1 1 
       20 44364 1 1 125 TYR CZ   C 20.880 -19.975  -6.101 1.00 . A A . 125 TYR CZ   1 1 
       20 44365 1 1 125 TYR H    H 15.767 -18.526  -8.017 1.00 . A A . 125 TYR H    1 1 
       20 44366 1 1 125 TYR HA   H 15.807 -19.846  -5.435 1.00 . A A . 125 TYR HA   1 1 
       20 44367 1 1 125 TYR HB2  H 17.104 -17.134  -5.761 1.00 . A A . 125 TYR HB2  1 1 
       20 44368 1 1 125 TYR HB3  H 16.951 -18.058  -4.271 1.00 . A A . 125 TYR HB3  1 1 
       20 44369 1 1 125 TYR HD1  H 18.740 -17.759  -7.456 1.00 . A A . 125 TYR HD1  1 1 
       20 44370 1 1 125 TYR HD2  H 18.402 -19.949  -3.824 1.00 . A A . 125 TYR HD2  1 1 
       20 44371 1 1 125 TYR HE1  H 20.917 -18.814  -7.896 1.00 . A A . 125 TYR HE1  1 1 
       20 44372 1 1 125 TYR HE2  H 20.579 -21.009  -4.253 1.00 . A A . 125 TYR HE2  1 1 
       20 44373 1 1 125 TYR HH   H 22.438 -20.945  -5.530 1.00 . A A . 125 TYR HH   1 1 
       20 44374 1 1 125 TYR N    N 16.123 -19.153  -7.353 1.00 . A A . 125 TYR N    1 1 
       20 44375 1 1 125 TYR O    O 14.427 -17.026  -6.295 1.00 . A A . 125 TYR O    1 1 
       20 44376 1 1 125 TYR OH   O 22.097 -20.568  -6.344 1.00 . A A . 125 TYR OH   1 1 
       20 44377 1 1 126 TYR C    C 12.293 -17.719  -3.130 1.00 . A A . 126 TYR C    1 1 
       20 44378 1 1 126 TYR CA   C 12.442 -17.996  -4.623 1.00 . A A . 126 TYR CA   1 1 
       20 44379 1 1 126 TYR CB   C 11.281 -18.864  -5.110 1.00 . A A . 126 TYR CB   1 1 
       20 44380 1 1 126 TYR CD1  C 12.389 -21.031  -5.781 1.00 . A A . 126 TYR CD1  1 1 
       20 44381 1 1 126 TYR CD2  C 10.878 -21.065  -3.938 1.00 . A A . 126 TYR CD2  1 1 
       20 44382 1 1 126 TYR CE1  C 12.611 -22.386  -5.630 1.00 . A A . 126 TYR CE1  1 1 
       20 44383 1 1 126 TYR CE2  C 11.095 -22.420  -3.779 1.00 . A A . 126 TYR CE2  1 1 
       20 44384 1 1 126 TYR CG   C 11.521 -20.347  -4.940 1.00 . A A . 126 TYR CG   1 1 
       20 44385 1 1 126 TYR CZ   C 11.962 -23.076  -4.627 1.00 . A A . 126 TYR CZ   1 1 
       20 44386 1 1 126 TYR H    H 13.916 -19.508  -4.484 1.00 . A A . 126 TYR H    1 1 
       20 44387 1 1 126 TYR HA   H 12.424 -17.056  -5.155 1.00 . A A . 126 TYR HA   1 1 
       20 44388 1 1 126 TYR HB2  H 10.391 -18.607  -4.556 1.00 . A A . 126 TYR HB2  1 1 
       20 44389 1 1 126 TYR HB3  H 11.114 -18.673  -6.160 1.00 . A A . 126 TYR HB3  1 1 
       20 44390 1 1 126 TYR HD1  H 12.897 -20.488  -6.566 1.00 . A A . 126 TYR HD1  1 1 
       20 44391 1 1 126 TYR HD2  H 10.199 -20.547  -3.276 1.00 . A A . 126 TYR HD2  1 1 
       20 44392 1 1 126 TYR HE1  H 13.290 -22.901  -6.294 1.00 . A A . 126 TYR HE1  1 1 
       20 44393 1 1 126 TYR HE2  H 10.586 -22.960  -2.994 1.00 . A A . 126 TYR HE2  1 1 
       20 44394 1 1 126 TYR HH   H 11.399 -24.910  -4.751 1.00 . A A . 126 TYR HH   1 1 
       20 44395 1 1 126 TYR N    N 13.715 -18.647  -4.907 1.00 . A A . 126 TYR N    1 1 
       20 44396 1 1 126 TYR O    O 12.784 -18.465  -2.282 1.00 . A A . 126 TYR O    1 1 
       20 44397 1 1 126 TYR OH   O 12.180 -24.426  -4.472 1.00 . A A . 126 TYR OH   1 1 
       20 44398 1 1 127 PRO C    C 10.410 -17.161  -0.685 1.00 . A A . 127 PRO C    1 1 
       20 44399 1 1 127 PRO CA   C 11.367 -16.219  -1.408 1.00 . A A . 127 PRO CA   1 1 
       20 44400 1 1 127 PRO CB   C 10.748 -14.825  -1.540 1.00 . A A . 127 PRO CB   1 1 
       20 44401 1 1 127 PRO CD   C 10.986 -15.685  -3.757 1.00 . A A . 127 PRO CD   1 1 
       20 44402 1 1 127 PRO CG   C 10.118 -14.816  -2.890 1.00 . A A . 127 PRO CG   1 1 
       20 44403 1 1 127 PRO HA   H 12.292 -16.153  -0.855 1.00 . A A . 127 PRO HA   1 1 
       20 44404 1 1 127 PRO HB2  H 10.014 -14.679  -0.759 1.00 . A A . 127 PRO HB2  1 1 
       20 44405 1 1 127 PRO HB3  H 11.521 -14.075  -1.460 1.00 . A A . 127 PRO HB3  1 1 
       20 44406 1 1 127 PRO HD2  H 10.385 -16.215  -4.482 1.00 . A A . 127 PRO HD2  1 1 
       20 44407 1 1 127 PRO HD3  H 11.740 -15.092  -4.252 1.00 . A A . 127 PRO HD3  1 1 
       20 44408 1 1 127 PRO HG2  H  9.120 -15.222  -2.832 1.00 . A A . 127 PRO HG2  1 1 
       20 44409 1 1 127 PRO HG3  H 10.093 -13.808  -3.276 1.00 . A A . 127 PRO HG3  1 1 
       20 44410 1 1 127 PRO N    N 11.599 -16.620  -2.799 1.00 . A A . 127 PRO N    1 1 
       20 44411 1 1 127 PRO O    O  9.200 -16.940  -0.669 1.00 . A A . 127 PRO O    1 1 
       20 44412 1 1 128 GLY C    C  8.902 -19.569  -0.144 1.00 . A A . 128 GLY C    1 1 
       20 44413 1 1 128 GLY CA   C 10.142 -19.171   0.632 1.00 . A A . 128 GLY CA   1 1 
       20 44414 1 1 128 GLY H    H 11.932 -18.337  -0.131 1.00 . A A . 128 GLY H    1 1 
       20 44415 1 1 128 GLY HA2  H 10.730 -20.055   0.828 1.00 . A A . 128 GLY HA2  1 1 
       20 44416 1 1 128 GLY HA3  H  9.839 -18.736   1.573 1.00 . A A . 128 GLY HA3  1 1 
       20 44417 1 1 128 GLY N    N 10.961 -18.212  -0.086 1.00 . A A . 128 GLY N    1 1 
       20 44418 1 1 128 GLY O    O  7.871 -19.895   0.445 1.00 . A A . 128 GLY O    1 1 
       20 44419 1 1 129 SER C    C  7.795 -21.407  -2.519 1.00 . A A . 129 SER C    1 1 
       20 44420 1 1 129 SER CA   C  7.876 -19.896  -2.327 1.00 . A A . 129 SER CA   1 1 
       20 44421 1 1 129 SER CB   C  8.004 -19.203  -3.685 1.00 . A A . 129 SER CB   1 1 
       20 44422 1 1 129 SER H    H  9.849 -19.272  -1.880 1.00 . A A . 129 SER H    1 1 
       20 44423 1 1 129 SER HA   H  6.971 -19.557  -1.844 1.00 . A A . 129 SER HA   1 1 
       20 44424 1 1 129 SER HB2  H  8.534 -18.271  -3.562 1.00 . A A . 129 SER HB2  1 1 
       20 44425 1 1 129 SER HB3  H  8.553 -19.843  -4.361 1.00 . A A . 129 SER HB3  1 1 
       20 44426 1 1 129 SER HG   H  6.538 -17.997  -4.167 1.00 . A A . 129 SER HG   1 1 
       20 44427 1 1 129 SER N    N  9.000 -19.541  -1.469 1.00 . A A . 129 SER N    1 1 
       20 44428 1 1 129 SER O    O  8.591 -22.159  -1.957 1.00 . A A . 129 SER O    1 1 
       20 44429 1 1 129 SER OG   O  6.730 -18.935  -4.243 1.00 . A A . 129 SER OG   1 1 
       20 44430 1 1 130 SER C    C  6.237 -23.500  -5.036 1.00 . A A . 130 SER C    1 1 
       20 44431 1 1 130 SER CA   C  6.639 -23.266  -3.583 1.00 . A A . 130 SER CA   1 1 
       20 44432 1 1 130 SER CB   C  5.575 -23.844  -2.648 1.00 . A A . 130 SER CB   1 1 
       20 44433 1 1 130 SER H    H  6.224 -21.196  -3.738 1.00 . A A . 130 SER H    1 1 
       20 44434 1 1 130 SER HA   H  7.579 -23.765  -3.398 1.00 . A A . 130 SER HA   1 1 
       20 44435 1 1 130 SER HB2  H  5.884 -23.702  -1.624 1.00 . A A . 130 SER HB2  1 1 
       20 44436 1 1 130 SER HB3  H  4.638 -23.334  -2.815 1.00 . A A . 130 SER HB3  1 1 
       20 44437 1 1 130 SER HG   H  4.825 -25.353  -3.648 1.00 . A A . 130 SER HG   1 1 
       20 44438 1 1 130 SER N    N  6.827 -21.845  -3.318 1.00 . A A . 130 SER N    1 1 
       20 44439 1 1 130 SER O    O  5.144 -23.122  -5.456 1.00 . A A . 130 SER O    1 1 
       20 44440 1 1 130 SER OG   O  5.390 -25.230  -2.881 1.00 . A A . 130 SER OG   1 1 
    stop_

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